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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(4-methoxybenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(4-methoxybenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-(1-p-anisoyl-4-piperidyl)isonipecotamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-24-9-7-22(8-10-24)26(31)29-17-13-23(14-18-29)28-15-11-21(12-16-28)25(30)27-19-20-5-3-2-4-6-20/h2-10,21,23H,11-19H2,1H3,(H,27,30)