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

Systemtic Name: 2-[[4,6-dimethyl-2-[[1-(4-oxidanylbutyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(4-hydroxybutyl)-4-piperidyl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(4-hydroxybutyl)-4-piperidinyl]amino]-4,6-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(4-hydroxybutyl)piperidin-4-yl]amino]-4,6-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(4-hydroxybutyl)-4-piperidyl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C25H35N5O2 MolecularWeight: 437.5777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O2/c1-17-14-18(2)24-22(15-17)30(16-21-23(32)7-6-19(3)26-21)25(28-24)27-20-8-11-29(12-9-20)10-4-5-13-31/h6-7,14-15,20,31-32H,4-5,8-13,16H2,1-3H3,(H,27,28)