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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-24-12-14-25(15-13-24)21(27)18-4-2-3-5-19(18)23-20(26)11-8-16-6-9-17(22)10-7-16/h2-11H,12-15H2,1H3,(H,23,26)/b11-8+