(E)-3-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-(1-isobutyryl-4-piperidyl)acrylamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-13(2)18(23)21-10-8-16(9-11-21)20-17(22)7-6-14-4-3-5-15(19)12-14/h3-7,12-13,16H,8-11H2,1-2H3,(H,20,22)/b7-6+