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

Systemtic Name: 2-[[2-[[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[[1-(2-amino-3-methyl-butyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[[1-(2-amino-3-methylbutyl)-4-piperidinyl]amino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[[1-(2-amino-3-methylbutyl)piperidin-4-yl]amino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[[1-(2-amino-3-methyl-butyl)-4-piperidyl]amino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C24H34N6O MolecularWeight: 422.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N

InChI

InChI=1S/C24H34N6O/c1-16(2)19(25)14-29-12-10-18(11-13-29)27-24-28-20-6-4-5-7-22(20)30(24)15-21-23(31)9-8-17(3)26-21/h4-9,16,18-19,31H,10-15,25H2,1-3H3,(H,27,28)