N-[1-[1-(phenylmethyl)piperidin-4-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-(phenylmethyl)piperidin-4-yl]ethyl]prop-2-enamide Openeye Name: N-[1-(1-benzyl-4-piperidyl)ethyl]prop-2-enamide CAS Name: N-[1-[1-(phenylmethyl)-4-piperidinyl]ethyl]-2-propenamide IUPAC Name: N-[1-(1-benzylpiperidin-4-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-benzyl-4-piperidyl)ethyl]acrylamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2=CC=CC=C2)NC(=O)C=C

Isomeric SMILES

CC(C1CCN(CC1)CC2=CC=CC=C2)NC(=O)C=C

InChI

InChI=1S/C17H24N2O/c1-3-17(20)18-14(2)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)