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

Systemtic Name: 2-[[4,6-dimethyl-2-[3-(methylamino)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-[3-(methylamino)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-[3-(methylamino)propylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-[3-(methylamino)propylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-[3-(methylamino)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCNC)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCNC)C)C

InChI

InChI=1S/C20H27N5O/c1-13-10-14(2)19-17(11-13)25(20(24-19)22-9-5-8-21-4)12-16-18(26)7-6-15(3)23-16/h6-7,10-11,21,26H,5,8-9,12H2,1-4H3,(H,22,24)