2-[1-[2-(3-methylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[2-(3-methylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[2-(m-tolyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[2-(3-methylphenyl)ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-(3-methylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[2-(m-tolyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H30N2O/c1-21-9-8-10-22(19-21)15-17-29-18-16-25(20-29)27(26(28)30,23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-14,19,25H,15-18,20H2,1H3,(H2,28,30)