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

Systemtic Name: 2-[[2-[[4-(2-azanylethyl)phenyl]amino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[4-(2-aminoethyl)anilino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[4-(2-aminoethyl)anilino]-5,7-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[4-(2-aminoethyl)anilino]-5,7-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[4-(2-aminoethyl)anilino]-5,7-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NC4=CC=C(C=C4)CCN)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NC4=CC=C(C=C4)CCN)C)C

InChI

InChI=1S/C24H27N5O/c1-15-12-16(2)23-20(13-15)28-24(27-19-7-5-18(6-8-19)10-11-25)29(23)14-21-22(30)9-4-17(3)26-21/h4-9,12-13,30H,10-11,14,25H2,1-3H3,(H,27,28)