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

Systemtic Name: 2-[[2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-6-chloranyl-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]-6-chloro-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-6-chloro-4-methyl-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-6-chloro-4-methylbenzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-aminoethyl)-4-piperidyl]amino]-6-chloro-4-methyl-benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C22H29ClN6O MolecularWeight: 428.95826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C(=CC(=C3)Cl)C)N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C(=CC(=C3)Cl)C)N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C22H29ClN6O/c1-14-11-16(23)12-19-21(14)27-22(26-17-5-8-28(9-6-17)10-7-24)29(19)13-18-20(30)4-3-15(2)25-18/h3-4,11-12,17,30H,5-10,13,24H2,1-2H3,(H,26,27)