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

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H27N3O2/c1-3-22-21(20-6-4-5-7-23(20)29-22)12-13-24(28)25-18-8-10-19(11-9-18)27-16-14-26(2)15-17-27/h4-13H,3,14-17H2,1-2H3,(H,25,28)/b13-12+