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

Systemtic Name: 2-[[2-azanylidene-3-methyl-6-[[[5-methyl-2-(3-oxidanylpropyl)phenyl]amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[6-[[2-(3-hydroxypropyl)-5-methyl-anilino]methyl]-2-imino-3-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-imino-3-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[6-[[2-(3-hydroxypropyl)-5-methylanilino]methyl]-2-imino-3-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[6-[[2-(3-hydroxypropyl)-5-methyl-anilino]methyl]-2-imino-3-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O2/c1-17-6-9-20(5-4-12-32)21(13-17)28-15-19-8-10-23-24(14-19)31(26(27)30(23)3)16-22-25(33)11-7-18(2)29-22/h6-11,13-14,27-28,32-33H,4-5,12,15-16H2,1-3H3