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

Systemtic Name: 3,4-dimethyl-N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-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-dimethyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)C

InChI

InChI=1S/C23H30N4O2/c1-16-5-6-19(13-17(16)2)23(29)24-15-22(28)25-21-8-7-20(14-18(21)3)27-11-9-26(4)10-12-27/h5-8,13-14H,9-12,15H2,1-4H3,(H,24,29)(H,25,28)