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

Systemtic Name: 2-[[4,6-dimethyl-2-(2-piperidin-1-ylethylamino)benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[4,6-dimethyl-2-[2-(1-piperidyl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[4,6-dimethyl-2-[2-(1-piperidinyl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[4,6-dimethyl-2-(2-piperidin-1-ylethylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[4,6-dimethyl-2-(2-piperidinoethylamino)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=CC(=CC(=C3N=C2NCCN4CCCCC4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC(=CC(=C3N=C2NCCN4CCCCC4)C)C

InChI

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