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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: N-(1-benzyl-4-piperidyl)prop-2-enamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: N-(1-benzylpiperidin-4-yl)prop-2-enamide Traditional Name: N-(1-benzyl-4-piperidyl)acrylamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-2-15(18)16-14-8-10-17(11-9-14)12-13-6-4-3-5-7-13/h2-7,14H,1,8-12H2,(H,16,18)