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

Systemtic Name: 2-[[2-[[[1-(2-azanylethyl)piperidin-4-yl]amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[[1-(2-aminoethyl)-4-piperidyl]amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[[1-(2-aminoethyl)-4-piperidinyl]amino]methyl]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[[1-(2-aminoethyl)piperidin-4-yl]amino]methyl]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[[1-(2-aminoethyl)-4-piperidyl]amino]methyl]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2CNC4CCN(CC4)CCN

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2CNC4CCN(CC4)CCN

InChI

InChI=1S/C22H30N6O/c1-16-6-7-21(29)19(25-16)15-28-20-5-3-2-4-18(20)26-22(28)14-24-17-8-11-27(12-9-17)13-10-23/h2-7,17,24,29H,8-15,23H2,1H3