2-[[2-azanyl-5-[[[5-methyl-2-(3-oxidanylpropyl)phenyl]amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-azanyl-5-[[[5-methyl-2-(3-oxidanylpropyl)phenyl]amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-amino-5-[[2-(3-hydroxypropyl)-5-methyl-anilino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-amino-5-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-amino-5-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-amino-5-[[2-(3-hydroxypropyl)-5-methyl-anilino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCO)NCC2=CC3=C(C=C2)N(C(=N3)N)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)CCCO)NCC2=CC3=C(C=C2)N(C(=N3)N)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C25H29N5O2/c1-16-5-8-19(4-3-11-31)20(12-16)27-14-18-7-9-23-21(13-18)29-25(26)30(23)15-22-24(32)10-6-17(2)28-22/h5-10,12-13,27,31-32H,3-4,11,14-15H2,1-2H3,(H2,26,29)