N-[1-(2-azanylethyl)piperidin-4-yl]-3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-3-(2-ethoxyethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]amine Formula: C17H28N6O MolecularWeight: 332.44382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=N2)N=C1NC3CCN(CC3)CCN

Isomeric SMILES

CCOCCN1C2=C(C=CC=N2)N=C1NC3CCN(CC3)CCN

InChI

InChI=1S/C17H28N6O/c1-2-24-13-12-23-16-15(4-3-8-19-16)21-17(23)20-14-5-9-22(10-6-14)11-7-18/h3-4,8,14H,2,5-7,9-13,18H2,1H3,(H,20,21)