3-cyclopentyl-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-(4-phenylphenyl)propyl]pentanamide

Systemtic Name: 3-cyclopentyl-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-(4-phenylphenyl)propyl]pentanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-cyclopentyl-4-oxo-2-[3-(4-phenylphenyl)propyl]pentanamide CAS Name: 3-cyclopentyl-N-(1-hydroxy-3-phenylpropan-2-yl)-4-oxo-2-[3-(4-phenylphenyl)propyl]pentanamide IUPAC Name: 3-cyclopentyl-N-(1-hydroxy-3-phenylpropan-2-yl)-4-oxo-2-[3-(4-phenylphenyl)propyl]pentanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-cyclopentyl-4-keto-2-[3-(4-phenylphenyl)propyl]valeramide Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CC(=O)C(C1CCCC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C34H41NO3/c1-25(37)33(30-16-8-9-17-30)32(34(38)35-31(24-36)23-27-11-4-2-5-12-27)18-10-13-26-19-21-29(22-20-26)28-14-6-3-7-15-28/h2-7,11-12,14-15,19-22,30-33,36H,8-10,13,16-18,23-24H2,1H3,(H,35,38)