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

Systemtic Name: N-(4-methoxyphenyl)-1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[1-(3-methoxybenzoyl)-4-piperidyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-methoxybenzoyl)piperidin-4-yl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1-m-anisoyl-4-piperidyl)-N-(4-methoxyphenyl)isonipecotamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-32-23-8-6-21(7-9-23)27-25(30)19-10-14-28(15-11-19)22-12-16-29(17-13-22)26(31)20-4-3-5-24(18-20)33-2/h3-9,18-19,22H,10-17H2,1-2H3,(H,27,30)