(E)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-24-10-12-25(13-11-24)20-8-7-17(22)15-19(20)23-21(26)9-6-16-4-3-5-18(14-16)27-2/h3-9,14-15H,10-13H2,1-2H3,(H,23,26)/b9-6+