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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-26(21-8-3-2-4-9-21)15-6-14-25-22(28)19-7-5-16-27(17-19)23(29)18-10-12-20(24)13-11-18/h2-4,8-13,19H,5-7,14-17H2,1H3,(H,25,28)