2-[[2-[[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-amino-3-methyl-butyl)-4-piperidyl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-amino-3-methylbutyl)-4-piperidinyl]amino]-7-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-amino-3-methylbutyl)piperidin-4-yl]amino]-7-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-amino-3-methyl-butyl)-4-piperidyl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N2CC3=C(C=CC(=N3)C)O)NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N2CC3=C(C=CC(=N3)C)O)NC4CCN(CC4)CC(C(C)C)N

InChI

InChI=1S/C25H36N6O/c1-16(2)20(26)14-30-12-10-19(11-13-30)28-25-29-21-7-5-6-17(3)24(21)31(25)15-22-23(32)9-8-18(4)27-22/h5-9,16,19-20,32H,10-15,26H2,1-4H3,(H,28,29)