2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-allyl-acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-prop-2-enylacetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-allyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-3-11-19-17(22)14-20-12-9-18(10-13-20,15(2)21)16-7-5-4-6-8-16/h3-8H,1,9-14H2,2H3,(H,19,22)