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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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