1-(4-chlorophenyl)carbonyl-N-[2-[methyl(phenyl)amino]propyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[methyl(phenyl)amino]propyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(N-methylanilino)propyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(N-methylanilino)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(N-methylanilino)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(N-methylanilino)propyl]nipecotamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-17(26(2)21-8-4-3-5-9-21)15-25-22(28)19-7-6-14-27(16-19)23(29)18-10-12-20(24)13-11-18/h3-5,8-13,17,19H,6-7,14-16H2,1-2H3,(H,25,28)