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

Systemtic Name: (E)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-methylpiperazino)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24ClN3O2/c1-24-12-14-25(15-13-24)21-18(22)4-3-5-19(21)23-20(26)11-8-16-6-9-17(27-2)10-7-16/h3-11H,12-15H2,1-2H3,(H,23,26)/b11-8+