1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(p-tolyl)isonipecotamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-18-2-8-22(9-3-18)27-24(30)19-10-14-28(15-11-19)23-12-16-29(17-13-23)25(31)20-4-6-21(26)7-5-20/h2-9,19,23H,10-17H2,1H3,(H,27,30)