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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)N2CCCC2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)N2CCCC2

InChI

InChI=1S/C13H18N2O/c1-12(16)15(14-9-5-6-10-14)11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3