2-[[2-azanyl-6-[[(3-methylphenyl)amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-azanyl-6-[[(3-methylphenyl)amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-amino-6-[(3-methylanilino)methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-amino-6-[(3-methylanilino)methyl]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-amino-6-[(3-methylanilino)methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-amino-6-(m-toluidinomethyl)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)N

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)N

InChI

InChI=1S/C22H23N5O/c1-14-4-3-5-17(10-14)24-12-16-7-8-18-20(11-16)27(22(23)26-18)13-19-21(28)9-6-15(2)25-19/h3-11,24,28H,12-13H2,1-2H3,(H2,23,26)