2-[1-[2-(4-methylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[2-(4-methylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-2-[1-[2-(p-tolyl)ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-(4-methylphenyl)ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-(4-methylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-2-[1-[2-(p-tolyl)ethyl]pyrrolidin-3-yl]acetamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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