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

Systemtic Name: 3-(2-ethoxyethyl)-N-(1-methylpiperidin-4-yl)-N-(phenylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-benzyl-3-(2-ethoxyethyl)-N-(1-methyl-4-piperidyl)imidazo[4,5-b]pyridin-2-amine CAS Name: 3-(2-ethoxyethyl)-N-(1-methyl-4-piperidinyl)-N-(phenylmethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-benzyl-3-(2-ethoxyethyl)-N-(1-methylpiperidin-4-yl)imidazo[4,5-b]pyridin-2-amine Traditional Name: benzyl-[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]-(1-methyl-4-piperidyl)amine Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=N2)N=C1N(CC3=CC=CC=C3)C4CCN(CC4)C

Isomeric SMILES

CCOCCN1C2=C(C=CC=N2)N=C1N(CC3=CC=CC=C3)C4CCN(CC4)C

InChI

InChI=1S/C23H31N5O/c1-3-29-17-16-27-22-21(10-7-13-24-22)25-23(27)28(18-19-8-5-4-6-9-19)20-11-14-26(2)15-12-20/h4-10,13,20H,3,11-12,14-18H2,1-2H3