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

Systemtic Name: 6-methyl-2-[[4-methyl-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[4-methyl-2-[(1-methyl-4-piperidyl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[4-methyl-2-[(1-methyl-4-piperidinyl)amino]-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[4-methyl-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[4-methyl-2-[(1-methyl-4-piperidyl)amino]benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)C)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)C)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C21H27N5O/c1-14-5-4-6-18-20(14)24-21(23-16-9-11-25(3)12-10-16)26(18)13-17-19(27)8-7-15(2)22-17/h4-8,16,27H,9-13H2,1-3H3,(H,23,24)