5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)C

InChI

InChI=1S/C32H39N3O3/c1-3-38-22-10-19-33-31(36)28-23-27(15-16-29(28)35-20-17-24(2)18-21-35)34-32(37)30(25-11-6-4-7-12-25)26-13-8-5-9-14-26/h4-9,11-16,23-24,30H,3,10,17-22H2,1-2H3,(H,33,36)(H,34,37)