6-methyl-2-[[6-[(3-methylphenyl)methylamino]-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[6-[(3-methylphenyl)methylamino]-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[2-[(1-methyl-4-piperidyl)amino]-6-(m-tolylmethylamino)benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[6-[(3-methylphenyl)methylamino]-2-[(1-methyl-4-piperidinyl)amino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[6-[(3-methylphenyl)methylamino]-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[6-[(3-methylbenzyl)amino]-2-[(1-methyl-4-piperidyl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)NC5CCN(CC5)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)NC5CCN(CC5)C

InChI

InChI=1S/C28H34N6O/c1-19-5-4-6-21(15-19)17-29-23-8-9-24-26(16-23)34(18-25-27(35)10-7-20(2)30-25)28(32-24)31-22-11-13-33(3)14-12-22/h4-10,15-16,22,29,35H,11-14,17-18H2,1-3H3,(H,31,32)