N-[2-(phenylmethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-benzylphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-benzylphenyl)-2-pyrrolidino-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(15-21-12-6-7-13-21)20-18-11-5-4-10-17(18)14-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,20,22)