N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-(4-ethanoylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-(4-ethanoylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-(4-acetylbenzoyl)-N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-[(4-acetylphenyl)-oxomethyl]-N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetylbenzoyl)-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(4-acetylbenzoyl)-N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]pyrrolidine-2-carboxamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NCC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H32ClN3O3/c1-19(32)22-6-8-23(9-7-22)27(34)31-14-2-3-25(31)26(33)29-17-20-12-15-30(16-13-20)18-21-4-10-24(28)11-5-21/h4-11,20,25H,2-3,12-18H2,1H3,(H,29,33)