2-PROPENOIC ACID, 2-CYANO-3-[4-(DIMETHYLAMINO)PHENYL]-, 3-[[[1-[(7-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)CARBONYL]-4-PIPERIDINYL]CARBONYL]AMINO]PROPYL ESTER ,958396-69-5

2-PROPENOIC ACID, 2-CYANO-3-[4-(DIMETHYLAMINO)PHENYL]-, 3-[[[1-[(7-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)CARBONYL]-4-PIPERIDINYL]CARBONYL]AMINO]PROPYL ESTER

Basic Information
Product Name：	2-PROPENOIC ACID, 2-CYANO-3-[4-(DIMETHYLAMINO)PHENYL]-, 3-[[[1-[(7-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)CARBONYL]-4-PIPERIDINYL]CARBONYL]AMINO]PROPYL ESTER
CAS：	958396-69-5
English Synonyms：	2-PROPENOIC ACID, 2-CYANO-3-[4-(DIMETHYLAMINO)PHENYL]-, 3-[[[1-[(7-METHOXY-2-OXO-2H-1-BENZOPYRAN-3-YL)CARBONYL]-4-PIPERIDINYL]CARBONYL]AMINO]PROPYL ESTER
MDL Number.：	MFCD11112142
H bond acceptor：	11
H bond donor：	1
Smile：	CN(C)c1ccc(cc1)/C=C(\C#N)/C(=O)OCCCNC(=O)C2CCN(CC2)C(=O)c3cc4ccc(cc4oc3=O)OC
InChi：	InChI=1S/C32H34N4O7/c1-35(2)25-8-5-21(6-9-25)17-24(20-33)31(39)42-16-4-13-34-29(37)22-11-14-36(15-12-22)30(38)27-18-23-7-10-26(41-3)19-28(23)43-32(27)40/h5-10,17-19,22H,4,11-16H2,1-3H3,(H,34,37)/b24-17+
InChiKey：	InChIKey=QDKDBMCYKUCRRV-JJIBRWJFSA-N

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