1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(3,4-dimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(3,4-dimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(3,4-dimethylphenyl)isonipecotamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2/c1-18-3-8-23(17-19(18)2)28-25(31)20-9-13-29(14-10-20)24-11-15-30(16-12-24)26(32)21-4-6-22(27)7-5-21/h3-8,17,20,24H,9-16H2,1-2H3,(H,28,31)