2-[[2-[[[1-(2-azanylethyl)piperidin-4-yl]amino]methyl]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[[[1-(2-azanylethyl)piperidin-4-yl]amino]methyl]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[[1-(2-aminoethyl)-4-piperidyl]amino]methyl]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[[1-(2-aminoethyl)-4-piperidinyl]amino]methyl]-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[[1-(2-aminoethyl)piperidin-4-yl]amino]methyl]-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[[1-(2-aminoethyl)-4-piperidyl]amino]methyl]-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)CNC3CCN(CC3)CCN)CC4=C(C=CC(=N4)C)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)CNC3CCN(CC3)CCN)CC4=C(C=CC(=N4)C)O

InChI

InChI=1S/C23H32N6O/c1-16-4-3-5-20-23(16)27-22(14-25-18-8-11-28(12-9-18)13-10-24)29(20)15-19-21(30)7-6-17(2)26-19/h3-7,18,25,30H,8-15,24H2,1-2H3