N-(1-methylpyrrolidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-methylpyrrolidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-methylpyrrolidin-3-yl)-2-phenyl-acetamide CAS Name: N-(1-methyl-3-pyrrolidinyl)-2-phenylacetamide IUPAC Name: N-(1-methylpyrrolidin-3-yl)-2-phenylacetamide Traditional Name: N-(1-methylpyrrolidin-3-yl)-2-phenyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1CCC(C1)NC(=O)CC2=CC=CC=C2

InChI

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