2,2-diphenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,2-diphenylacetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,2-diphenyl-acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-25(24(21-12-6-2-7-13-21)22-14-8-3-9-15-22)26-23-16-17-27(19-23)18-20-10-4-1-5-11-20/h1-15,23-24H,16-19H2,(H,26,28)