(2R)-2-cyclopentyl-N-(diphenylmethyl)-2-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: (2R)-2-cyclopentyl-N-(diphenylmethyl)-2-[(diphenylmethylidene)amino]ethanamide Openeye Name: (2R)-N-benzhydryl-2-(benzhydrylideneamino)-2-cyclopentyl-acetamide CAS Name: (2R)-2-cyclopentyl-N-(diphenylmethyl)-2-[(diphenylmethylene)amino]acetamide IUPAC Name: (2R)-N-benzhydryl-2-(benzhydrylideneamino)-2-cyclopentylacetamide Traditional Name: (2R)-N-benzhydryl-2-(benzhydrylideneamino)-2-cyclopentyl-acetamide Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)[C@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O/c36-33(35-31(27-19-9-3-10-20-27)28-21-11-4-12-22-28)32(29-23-13-14-24-29)34-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22,29,31-32H,13-14,23-24H2,(H,35,36)/t32-/m1/s1