2-[[4,6-dimethyl-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[4,6-dimethyl-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-[[1-[2-(2-pyridyl)ethyl]-4-piperidyl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-[[1-[2-(2-pyridinyl)ethyl]-4-piperidinyl]amino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-[[1-[2-(2-pyridyl)ethyl]-4-piperidyl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C28H34N6O MolecularWeight: 470.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CCC5=CC=CC=N5)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NC4CCN(CC4)CCC5=CC=CC=N5)C)C

InChI

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