1-(4-chlorophenyl)carbonyl-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(4-dimethylaminophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(4-dimethylaminophenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(dimethylamino)benzyl]nipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-25(2)20-11-5-16(6-12-20)14-24-21(27)18-4-3-13-26(15-18)22(28)17-7-9-19(23)10-8-17/h5-12,18H,3-4,13-15H2,1-2H3,(H,24,27)