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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(6-methoxypyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(6-methoxy-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(6-methoxy-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(6-methoxypyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(6-methoxy-2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

COC1=CC=CC(=N1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

InChI=1S/C21H28N6O/c1-28-20-8-4-5-17(23-20)15-27-19-7-3-2-6-18(19)25-21(27)24-16-9-12-26(13-10-16)14-11-22/h2-8,16H,9-15,22H2,1H3,(H,24,25)