5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(3-ethoxypropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)benzamide CAS Name: N-(3-ethoxypropyl)-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-(3-ethoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,2-diphenylacetyl)amino]-N-(3-ethoxypropyl)benzamide Formula: C38H43N3O3 MolecularWeight: 589.76632

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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)CC5=CC=CC=C5

Isomeric SMILES

CCOCCCNC(=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/C38H43N3O3/c1-2-44-26-12-23-39-37(42)34-28-33(40-38(43)36(31-15-8-4-9-16-31)32-17-10-5-11-18-32)19-20-35(34)41-24-21-30(22-25-41)27-29-13-6-3-7-14-29/h3-11,13-20,28,30,36H,2,12,21-27H2,1H3,(H,39,42)(H,40,43)