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

Systemtic Name: 3-methyl-N-[1-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-methyl-2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[1-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[2-methyl-4-(4-methylpiperazino)anilino]ethyl]-3-methyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

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