N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC1(CCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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