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

Systemtic Name: 2-[[2-[(3-azanyl-2-oxidanyl-propyl)amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[(3-amino-2-hydroxy-propyl)amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[(3-amino-2-hydroxypropyl)amino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[(3-amino-2-hydroxypropyl)amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[(3-amino-2-hydroxy-propyl)amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCC(CN)O

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCC(CN)O

InChI

InChI=1S/C17H21N5O2/c1-11-6-7-16(24)14(20-11)10-22-15-5-3-2-4-13(15)21-17(22)19-9-12(23)8-18/h2-7,12,23-24H,8-10,18H2,1H3,(H,19,21)