N-[4-(2,2-diphenylethanoylamino)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-30(29(24-12-4-1-5-13-24)25-14-6-2-7-15-25)33-27-18-20-28(21-19-27)34-31(36)32(22-10-11-23-32)26-16-8-3-9-17-26/h1-9,12-21,29H,10-11,22-23H2,(H,33,35)(H,34,36)