2-[[2-[3-(1H-imidazol-5-yl)propylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[3-(1H-imidazol-5-yl)propylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[3-(1H-imidazol-5-yl)propylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[3-(1H-imidazol-5-yl)propylamino]-4,6-dimethyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[3-(1H-imidazol-5-yl)propylamino]-4,6-dimethylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[3-(1H-imidazol-5-yl)propylamino]-4,6-dimethyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCC4=CN=CN4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCC4=CN=CN4)C)C

InChI

InChI=1S/C22H26N6O/c1-14-9-15(2)21-19(10-14)28(12-18-20(29)7-6-16(3)26-18)22(27-21)24-8-4-5-17-11-23-13-25-17/h6-7,9-11,13,29H,4-5,8,12H2,1-3H3,(H,23,25)(H,24,27)