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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5/c1-16-12-18(28-10-8-27(2)9-11-28)6-7-19(16)26-22(29)15-25-24(30)17-13-20(31-3)23(33-5)21(14-17)32-4/h6-7,12-14H,8-11,15H2,1-5H3,(H,25,30)(H,26,29)