2-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]amino]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]amino]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-methoxy-3-(4-methylpiperazin-1-yl)anilino]-1-[4-(o-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[4-methoxy-3-(4-methyl-1-piperazinyl)anilino]-1-[4-(2-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-methoxy-3-(4-methylpiperazin-1-yl)anilino]-1-[4-(2-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-methoxy-3-(4-methylpiperazino)anilino]-1-[4-(o-tolyl)piperazino]ethanone Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC3=CC(=C(C=C3)OC)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC3=CC(=C(C=C3)OC)N4CCN(CC4)C

InChI

InChI=1S/C25H35N5O2/c1-20-6-4-5-7-22(20)28-14-16-30(17-15-28)25(31)19-26-21-8-9-24(32-3)23(18-21)29-12-10-27(2)11-13-29/h4-9,18,26H,10-17,19H2,1-3H3