2-[[5,7-dimethyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[5,7-dimethyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[5,7-dimethyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[5,7-dimethyl-2-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[5,7-dimethyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[5,7-dimethyl-2-[2-(1-methylpyrrolidin-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NCCC4CCCN4C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3N=C2NCCC4CCCN4C)C)C

InChI

InChI=1S/C23H31N5O/c1-15-12-16(2)22-19(13-15)26-23(24-10-9-18-6-5-11-27(18)4)28(22)14-20-21(29)8-7-17(3)25-20/h7-8,12-13,18,29H,5-6,9-11,14H2,1-4H3,(H,24,26)