N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]-piperonylamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O4/c1-15-11-17(26-9-7-25(2)8-10-26)4-5-18(15)24-21(27)13-23-22(28)16-3-6-19-20(12-16)30-14-29-19/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,23,28)(H,24,27)