3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[1-(4-methoxybenzoyl)-3-piperidyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[1-(4-methoxybenzoyl)piperidin-3-yl]-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)C2CCCN(C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-15-5-13-25-23(27)20-7-3-6-19(16-20)21-8-4-14-26(17-21)24(28)18-9-11-22(30-2)12-10-18/h3,6-7,9-12,16,21H,4-5,8,13-15,17H2,1-2H3,(H,25,27)