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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(2-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=C2Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O2/c1-13(2)18(23)21-11-9-15(10-12-21)20-17(22)8-7-14-5-3-4-6-16(14)19/h3-8,13,15H,9-12H2,1-2H3,(H,20,22)/b8-7+