5-(2,2-diphenylethanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)benzamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O3/c1-42-24-21-37-35(40)32-26-31(38-36(41)34(29-13-7-3-8-14-29)30-15-9-4-10-16-30)17-18-33(32)39-22-19-28(20-23-39)25-27-11-5-2-6-12-27/h2-18,26,28,34H,19-25H2,1H3,(H,37,40)(H,38,41)