1-azanyl-3-[4-[[4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[[4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[[4-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amino]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[[4-methyl-1-[(6-methyl-2-pyridinyl)methyl]-2-benzimidazolyl]amino]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[[4-methyl-1-[(6-methylpyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-[[4-methyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amino]piperidino]propan-2-ol Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O/c1-16-5-3-8-21-22(16)27-23(29(21)14-19-7-4-6-17(2)25-19)26-18-9-11-28(12-10-18)15-20(30)13-24/h3-8,18,20,30H,9-15,24H2,1-2H3,(H,26,27)