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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[ethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[ethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[ethoxy-(6-methyl-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[ethoxy-(6-methylpyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[ethoxy-(6-methyl-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O/c1-3-30-22(20-9-6-7-17(2)25-20)29-21-10-5-4-8-19(21)27-23(29)26-18-11-14-28(15-12-18)16-13-24/h4-10,18,22H,3,11-16,24H2,1-2H3,(H,26,27)