6-methyl-2-[[2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[2-[3-(4-methyl-1-piperazinyl)propylamino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[2-[3-(4-methylpiperazin-1-yl)propylamino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[2-[3-(4-methylpiperazino)propylamino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCCN4CCN(CC4)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCCN4CCN(CC4)C

InChI

InChI=1S/C22H30N6O/c1-17-8-9-21(29)19(24-17)16-28-20-7-4-3-6-18(20)25-22(28)23-10-5-11-27-14-12-26(2)13-15-27/h3-4,6-9,29H,5,10-16H2,1-2H3,(H,23,25)