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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-piperidino-acrylamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NN2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NN2CCCCC2)Cl

InChI

InChI=1S/C15H19ClN2O/c1-12-5-6-13(11-14(12)16)7-8-15(19)17-18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3,(H,17,19)/b8-7+