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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(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=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-16-12-14-25(15-13-16)22(27)19-4-2-3-5-20(19)24-21(26)11-8-17-6-9-18(23)10-7-17/h2-11,16H,12-15H2,1H3,(H,24,26)/b11-8+