ACETAMIDE, N-[1-[(ACETYLOXY)PHENYLACETYL]-2-[(4-CHLOROPHENYL)METHYL]-4-PIPERIDINYL]-, [2S-[1(R*),2ALPHA,4BETA]]- ,177770-52-4

ACETAMIDE, N-[1-[(ACETYLOXY)PHENYLACETYL]-2-[(4-CHLOROPHENYL)METHYL]-4-PIPERIDINYL]-, [2S-[1(R*),2ALPHA,4BETA]]-

Basic Information
Product Name：	ACETAMIDE, N-[1-[(ACETYLOXY)PHENYLACETYL]-2-[(4-CHLOROPHENYL)METHYL]-4-PIPERIDINYL]-, [2S-[1(R*),2ALPHA,4BETA]]-
CAS：	177770-52-4
English Synonyms：	ACETAMIDE, N-[1-[(ACETYLOXY)PHENYLACETYL]-2-[(4-CHLOROPHENYL)METHYL]-4-PIPERIDINYL]-, [2S-[1(R*),2ALPHA,4BETA]]-
MDL Number.：	MFCD23160125
H bond acceptor：	6
H bond donor：	1
Smile：	CC(=O)N[C@@H]1CCN([C@H](C1)Cc2ccc(cc2)Cl)C(=O)[C@H](c3ccccc3)OC(=O)C
InChi：	InChI=1S/C24H27ClN2O4/c1-16(28)26-21-12-13-27(22(15-21)14-18-8-10-20(25)11-9-18)24(30)23(31-17(2)29)19-6-4-3-5-7-19/h3-11,21-23H,12-15H2,1-2H3,(H,26,28)/t21-,22+,23+/m1/s1
InChiKey：	InChIKey=ZKNOZMLEELSSCI-VJBWXMMDSA-N

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