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

Systemtic Name: 2-methyl-N-[2-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methyl-N-[2-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 2-methyl-N-[2-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methyl-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]-2-methyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C22H28N4O2/c1-16-6-4-5-7-19(16)22(28)23-15-21(27)24-20-9-8-18(14-17(20)2)26-12-10-25(3)11-13-26/h4-9,14H,10-13,15H2,1-3H3,(H,23,28)(H,24,27)