N-[1-(methylamino)cyclopentyl]-N-[2-(4-methylphenyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-methylphenyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-methylphenyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(methylamino)cyclopentyl]-N-[2-(4-methylphenyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(methylamino)cyclopentyl]-2,2-diphenyl-N-[2-(p-tolyl)ethyl]acetamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

Isomeric SMILES

CC1=CC=C(C=C1)CCN(C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4(CCCC4)NC

InChI

InChI=1S/C29H34N2O/c1-23-15-17-24(18-16-23)19-22-31(29(30-2)20-9-10-21-29)28(32)27(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-8,11-18,27,30H,9-10,19-22H2,1-2H3