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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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