N-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(p-tolyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-methylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(p-tolyl)-2-pyrrolidino-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C13H18N2O/c1-11-4-6-12(7-5-11)14-13(16)10-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,14,16)