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

Systemtic Name: 2-[1-[2-(3,4-dimethylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[2-(3,4-dimethylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[2-(3,4-dimethylphenyl)ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-(3,4-dimethylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[2-(3,4-dimethylphenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c1-21-13-14-23(19-22(21)2)15-17-30-18-16-26(20-30)28(27(29)31,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-14,19,26H,15-18,20H2,1-2H3,(H2,29,31)