2-[[5-(hydroxymethyl)-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[5-(hydroxymethyl)-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[5-(hydroxymethyl)-2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[5-(hydroxymethyl)-2-[3-(4-morpholinyl)propylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[5-(hydroxymethyl)-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 6-methyl-2-[[5-methylol-2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3)CO)N=C2NCCCN4CCOCC4

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=C(C=C3)CO)N=C2NCCCN4CCOCC4

InChI

InChI=1S/C22H29N5O3/c1-16-3-6-21(29)19(24-16)14-27-20-5-4-17(15-28)13-18(20)25-22(27)23-7-2-8-26-9-11-30-12-10-26/h3-6,13,28-29H,2,7-12,14-15H2,1H3,(H,23,25)