2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-hydroxyethyl)-4-piperidyl]amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-hydroxyethyl)-4-piperidinyl]amino]-5,7-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-hydroxyethyl)piperidin-4-yl]amino]-5,7-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-hydroxyethyl)-4-piperidyl]amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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