3-methyl-N-(4-piperidin-1-ylphenyl)but-2-enamide

Systemtic Name: 3-methyl-N-(4-piperidin-1-ylphenyl)but-2-enamide Openeye Name: 3-methyl-N-[4-(1-piperidyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(1-piperidinyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-(4-piperidin-1-ylphenyl)but-2-enamide Traditional Name: 3-methyl-N-(4-piperidinophenyl)but-2-enamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2CCCCC2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N2CCCCC2)C

InChI

InChI=1S/C16H22N2O/c1-13(2)12-16(19)17-14-6-8-15(9-7-14)18-10-4-3-5-11-18/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19)