1-(4-chlorophenyl)carbonyl-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[1-(dimethylamino)cyclohexyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]isonipecotamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H32ClN3O2/c1-25(2)22(12-4-3-5-13-22)16-24-20(27)17-10-14-26(15-11-17)21(28)18-6-8-19(23)9-7-18/h6-9,17H,3-5,10-16H2,1-2H3,(H,24,27)