3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-butenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]but-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(4-methylpiperazino)phenyl]but-2-enamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O3/c1-17(18-3-8-21-22(16-18)29-14-13-28-21)15-23(27)24-19-4-6-20(7-5-19)26-11-9-25(2)10-12-26/h3-8,15-16H,9-14H2,1-2H3,(H,24,27)