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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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