2-(1-phenethylpyrrolidin-3-yl)-2,2-diphenyl-ethanamide

Systemtic Name: 2-(1-phenethylpyrrolidin-3-yl)-2,2-diphenyl-ethanamide Openeye Name: 2-(1-phenethylpyrrolidin-3-yl)-2,2-diphenyl-acetamide CAS Name: 2-(1-phenethyl-3-pyrrolidinyl)-2,2-diphenylacetamide IUPAC Name: 2-(1-phenethylpyrrolidin-3-yl)-2,2-diphenylacetamide Traditional Name: 2-(1-phenethylpyrrolidin-3-yl)-2,2-diphenyl-acetamide Formula: C26H28N2O MolecularWeight: 384.51332

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c27-25(29)26(22-12-6-2-7-13-22,23-14-8-3-9-15-23)24-17-19-28(20-24)18-16-21-10-4-1-5-11-21/h1-15,24H,16-20H2,(H2,27,29)