2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]-7-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-7-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-7-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]-7-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=C2C(=CC=C1)N=C(N2CC3=C(C=CC(=N3)C)O)NC4CCN(CC4)CCN

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N2CC3=C(C=CC(=N3)C)O)NC4CCN(CC4)CCN

InChI

InChI=1S/C22H30N6O/c1-15-4-3-5-18-21(15)28(14-19-20(29)7-6-16(2)24-19)22(26-18)25-17-8-11-27(12-9-17)13-10-23/h3-7,17,29H,8-14,23H2,1-2H3,(H,25,26)