N-(4-methylphenyl)-3-pyrrolidin-1-yl-but-2-enamide

Systemtic Name: N-(4-methylphenyl)-3-pyrrolidin-1-yl-but-2-enamide Openeye Name: N-(p-tolyl)-3-pyrrolidin-1-yl-but-2-enamide CAS Name: N-(4-methylphenyl)-3-(1-pyrrolidinyl)-2-butenamide IUPAC Name: N-(4-methylphenyl)-3-pyrrolidin-1-ylbut-2-enamide Traditional Name: N-(p-tolyl)-3-pyrrolidino-but-2-enamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)N2CCCC2

InChI

InChI=1S/C15H20N2O/c1-12-5-7-14(8-6-12)16-15(18)11-13(2)17-9-3-4-10-17/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)