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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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