5-[1-(2-azanylethyl)piperidin-4-yl]-4-(2-azanyl-7-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol

Systemtic Name: 5-[1-(2-azanylethyl)piperidin-4-yl]-4-(2-azanyl-7-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol Openeye Name: 5-[1-(2-aminoethyl)-4-piperidyl]-4-(2-amino-7-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol CAS Name: 5-[1-(2-aminoethyl)-4-piperidinyl]-4-(2-amino-7-methyl-1-benzimidazolyl)-2,6-dimethyl-3-pyridinol IUPAC Name: 5-[1-(2-aminoethyl)piperidin-4-yl]-4-(2-amino-7-methylbenzimidazol-1-yl)-2,6-dimethylpyridin-3-ol Traditional Name: 5-[1-(2-aminoethyl)-4-piperidyl]-4-(2-amino-7-methyl-benzimidazol-1-yl)-2,6-dimethyl-pyridin-3-ol Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N2C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N2C3=C(C(=NC(=C3O)C)C)C4CCN(CC4)CCN)N

InChI

InChI=1S/C22H30N6O/c1-13-5-4-6-17-19(13)28(22(24)26-17)20-18(14(2)25-15(3)21(20)29)16-7-10-27(11-8-16)12-9-23/h4-6,16,29H,7-12,23H2,1-3H3,(H2,24,26)