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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-24-13-15-25(16-14-24)22(27)19-5-3-4-6-20(19)23-21(26)12-9-17-7-10-18(28-2)11-8-17/h3-12H,13-16H2,1-2H3,(H,23,26)/b12-9+