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(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methylpiperidin-1-yl)prop-2-enamide

(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methylpiperidin-1-yl)prop-2-enamide

Systemtic Name:(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methylpiperidin-1-yl)prop-2-enamide
Openeye Name:(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methyl-1-piperidyl)prop-2-enamide
CAS Name:(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methyl-1-piperidinyl)-2-propenamide
IUPAC Name:(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methylpiperidin-1-yl)prop-2-enamide
Traditional Name:(E)-N-(3-chlorophenyl)-2-cyano-3-(4-methylpiperidino)acrylamide
Formula: C16H18ClN3O
MolecularWeight: 303.78662
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Cl


Isomeric SMILES

CC1CCN(CC1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl


InChI

InChI=1S/C16H18ClN3O/c1-12-5-7-20(8-6-12)11-13(10-18)16(21)19-15-4-2-3-14(17)9-15/h2-4,9,11-12H,5-8H2,1H3,(H,19,21)/b13-11+


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