3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)piperidin-4-yl]but-2-enamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-butenamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methylbut-2-enamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methyl-but-2-enamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCN(CC1)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1CCN(CC1)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H24N2O/c1-14(2)12-17(20)18-16-8-10-19(11-9-16)13-15-6-4-3-5-7-15/h3-7,12,16H,8-11,13H2,1-2H3,(H,18,20)