(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(3-chloro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C)Cl

InChI

InChI=1S/C17H21ClN2O2/c1-12-3-4-14(11-16(12)18)5-6-17(22)19-15-7-9-20(10-8-15)13(2)21/h3-6,11,15H,7-10H2,1-2H3,(H,19,22)/b6-5+