1-(4-chlorophenyl)carbonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methyl-4-pyrrolidino-phenyl)isonipecotamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-17-16-21(27-12-2-3-13-27)8-9-22(17)26-23(29)18-10-14-28(15-11-18)24(30)19-4-6-20(25)7-5-19/h4-9,16,18H,2-3,10-15H2,1H3,(H,26,29)