1-(4-chlorophenyl)carbonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methyl-4-pyrrolidino-phenyl)nipecotamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-17-15-21(27-12-2-3-13-27)10-11-22(17)26-23(29)19-5-4-14-28(16-19)24(30)18-6-8-20(25)9-7-18/h6-11,15,19H,2-5,12-14,16H2,1H3,(H,26,29)