2-(2-cyclopentylethanoylamino)-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]-2-phenyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-azepan-3-yl)-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-[2-oxo-1-(phenylmethyl)-3-azepanyl]-2-phenylacetamide IUPAC Name: N-(1-benzyl-2-oxoazepan-3-yl)-2-[(2-cyclopentylacetyl)amino]-2-phenylacetamide Traditional Name: N-(1-benzyl-2-keto-azepan-3-yl)-2-[(2-cyclopentylacetyl)amino]-2-phenyl-acetamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC(C2=CC=CC=C2)C(=O)NC3CCCCN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)NC(C2=CC=CC=C2)C(=O)NC3CCCCN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c32-25(19-21-11-7-8-12-21)30-26(23-15-5-2-6-16-23)27(33)29-24-17-9-10-18-31(28(24)34)20-22-13-3-1-4-14-22/h1-6,13-16,21,24,26H,7-12,17-20H2,(H,29,33)(H,30,32)