N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-benzyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-(phenylmethyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-benzyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-benzyl-2-pyrrolidino-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c16-13(11-15-8-4-5-9-15)14-10-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2,(H,14,16)