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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[2-methoxyethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[2-methoxyethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[2-methoxyethoxy-(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[2-methoxyethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[2-methoxyethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O2/c1-18-6-5-8-21(26-18)23(32-17-16-31-2)30-22-9-4-3-7-20(22)28-24(30)27-19-10-13-29(14-11-19)15-12-25/h3-9,19,23H,10-17,25H2,1-2H3,(H,27,28)