N-[1-(2-azanylethyl)piperidin-4-yl]-1-[[3-(2-ethoxyethoxy)-6-methyl-pyridin-2-yl]methyl]benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[[3-(2-ethoxyethoxy)-6-methyl-pyridin-2-yl]methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[[3-(2-ethoxyethoxy)-6-methyl-2-pyridyl]methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[[3-(2-ethoxyethoxy)-6-methyl-2-pyridinyl]methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[[3-(2-ethoxyethoxy)-6-methylpyridin-2-yl]methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[[3-(2-ethoxyethoxy)-6-methyl-2-pyridyl]methyl]benzimidazol-2-yl]amine Formula: C25H36N6O2 MolecularWeight: 452.59234

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(N=C(C=C1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CCOCCOC1=C(N=C(C=C1)C)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C25H36N6O2/c1-3-32-16-17-33-24-9-8-19(2)27-22(24)18-31-23-7-5-4-6-21(23)29-25(31)28-20-10-13-30(14-11-20)15-12-26/h4-9,20H,3,10-18,26H2,1-2H3,(H,28,29)