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

Systemtic Name: 2-[[4,6-dimethyl-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-[3-(4-morpholinyl)propylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-(3-morpholinopropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCN4CCOCC4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCN4CCOCC4)C)C

InChI

InChI=1S/C23H31N5O2/c1-16-13-17(2)22-20(14-16)28(15-19-21(29)6-5-18(3)25-19)23(26-22)24-7-4-8-27-9-11-30-12-10-27/h5-6,13-14,29H,4,7-12,15H2,1-3H3,(H,24,26)