(E)-3-(4-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-16-11-13-25(14-12-16)22(27)18-3-2-4-20(15-18)24-21(26)10-7-17-5-8-19(23)9-6-17/h2-10,15-16H,11-14H2,1H3,(H,24,26)/b10-7+