2-[3-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[3-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[3-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[3-(methylamino)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[3-(methylamino)cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[3-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CNC1CCC(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H24N2O/c1-22-18-13-12-17(14-18)20(19(21)23,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-18,22H,12-14H2,1H3,(H2,21,23)