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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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