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

Systemtic Name: 2-methyl-N-[3-[[2-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[2-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[2-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-(4-methylpiperazino)anilino]propyl]-2-methyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2N3CCN(CC3)C

InChI

InChI=1S/C22H28N4O2/c1-17-7-3-4-8-18(17)22(28)23-12-11-21(27)24-19-9-5-6-10-20(19)26-15-13-25(2)14-16-26/h3-10H,11-16H2,1-2H3,(H,23,28)(H,24,27)