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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

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