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

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

CCOCCOC(C1=CC=CC(=N1)C)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

CCOCCOC(C1=CC=CC(=N1)C)N2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

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