N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[ethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[ethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[ethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[ethoxy-(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[ethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[ethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C26H38N6O MolecularWeight: 450.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC(=N1)C)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N

Isomeric SMILES

CCOC(C1=CC=CC(=N1)C)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N

InChI

InChI=1S/C26H38N6O/c1-5-33-25(23-11-8-9-19(4)28-23)32-24-12-7-6-10-22(24)30-26(32)29-20-13-15-31(16-14-20)17-21(27)18(2)3/h6-12,18,20-21,25H,5,13-17,27H2,1-4H3,(H,29,30)