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

Systemtic Name: 1-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorobenzoyl)piperidin-4-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorobenzoyl)-4-piperidyl]-N-(3-methoxyphenyl)isonipecotamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O3/c1-32-23-4-2-3-21(17-23)27-24(30)18-9-13-28(14-10-18)22-11-15-29(16-12-22)25(31)19-5-7-20(26)8-6-19/h2-8,17-18,22H,9-16H2,1H3,(H,27,30)