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

Systemtic Name: N-[3-[[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-methyl-4-(4-methyl-1-piperazinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-methyl-4-(4-methylpiperazin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-methyl-4-(4-methylpiperazino)anilino]propyl]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)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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