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

Systemtic Name: 2-[[6-azanyl-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[6-amino-2-[(1-methyl-4-piperidyl)amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[6-amino-2-[(1-methyl-4-piperidinyl)amino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[6-amino-2-[(1-methylpiperidin-4-yl)amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[6-amino-2-[(1-methyl-4-piperidyl)amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)N)N=C2NC4CCN(CC4)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)N)N=C2NC4CCN(CC4)C

InChI

InChI=1S/C20H26N6O/c1-13-3-6-19(27)17(22-13)12-26-18-11-14(21)4-5-16(18)24-20(26)23-15-7-9-25(2)10-8-15/h3-6,11,15,27H,7-10,12,21H2,1-2H3,(H,23,24)