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

Systemtic Name: 2-[[4,6-dimethyl-2-(3-piperidin-1-ylpropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-[3-(1-piperidyl)propylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-[3-(1-piperidinyl)propylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-(3-piperidin-1-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-(3-piperidinopropylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCN4CCCCC4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCCN4CCCCC4)C)C

InChI

InChI=1S/C24H33N5O/c1-17-14-18(2)23-21(15-17)29(16-20-22(30)9-8-19(3)26-20)24(27-23)25-10-7-13-28-11-5-4-6-12-28/h8-9,14-15,30H,4-7,10-13,16H2,1-3H3,(H,25,27)