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

Systemtic Name: 2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-hydroxyethyl)-4-piperidyl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-hydroxyethyl)-4-piperidinyl]amino]-4,6-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-4,6-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-hydroxyethyl)-4-piperidyl]amino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C23H31N5O2 MolecularWeight: 409.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-15-12-16(2)22-20(13-15)28(14-19-21(30)5-4-17(3)24-19)23(26-22)25-18-6-8-27(9-7-18)10-11-29/h4-5,12-13,18,29-30H,6-11,14H2,1-3H3,(H,25,26)