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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(4-methoxypyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(4-methoxy-2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-methoxy-2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(4-methoxypyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[(4-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(=NC=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

Isomeric SMILES

COC1=CC(=NC=C1)CN2C3=CC=CC=C3N=C2NC4CCN(CC4)CCN

InChI

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