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

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[ethoxy(pyridin-2-yl)methyl]benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[ethoxy(2-pyridyl)methyl]benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[ethoxy(2-pyridinyl)methyl]-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[ethoxy(pyridin-2-yl)methyl]benzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-[ethoxy(2-pyridyl)methyl]benzimidazol-2-yl]amine Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O/c1-2-29-21(19-8-5-6-13-24-19)28-20-9-4-3-7-18(20)26-22(28)25-17-10-14-27(15-11-17)16-12-23/h3-9,13,17,21H,2,10-12,14-16,23H2,1H3,(H,25,26)