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

Systemtic Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[2-(4-cyanophenyl)ethyl]-3-pyrrolidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[2-(4-cyanophenyl)ethyl]pyrrolidin-3-yl]-2,2-diphenyl-acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H27N3O/c28-19-22-13-11-21(12-14-22)15-17-30-18-16-25(20-30)27(26(29)31,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,25H,15-18,20H2,(H2,29,31)