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

Systemtic Name: N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[2-methoxyethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-amino-3-methyl-butyl)-4-piperidyl]-1-[2-methoxyethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-amino-3-methylbutyl)-4-piperidinyl]-1-[2-methoxyethoxy-(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-amino-3-methylbutyl)piperidin-4-yl]-1-[2-methoxyethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-amino-3-methyl-butyl)-4-piperidyl]-[1-[2-methoxyethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C27H40N6O2 MolecularWeight: 480.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(N2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N)OCCOC

Isomeric SMILES

CC1=NC(=CC=C1)C(N2C3=CC=CC=C3N=C2NC4CCN(CC4)CC(C(C)C)N)OCCOC

InChI

InChI=1S/C27H40N6O2/c1-19(2)22(28)18-32-14-12-21(13-15-32)30-27-31-23-9-5-6-11-25(23)33(27)26(35-17-16-34-4)24-10-7-8-20(3)29-24/h5-11,19,21-22,26H,12-18,28H2,1-4H3,(H,30,31)