3-cyclopentyl-1-[4-[2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)-3-imidazo[4,5-b]pyridinyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(methoxymethyl)imidazo[4,5-b]pyridin-3-yl]piperidino]propan-1-one Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(N1C3CCN(CC3)C(=O)CCC4CCCC4)N=CC=C2

Isomeric SMILES

COCC1=NC2=C(N1C3CCN(CC3)C(=O)CCC4CCCC4)N=CC=C2

InChI

InChI=1S/C21H30N4O2/c1-27-15-19-23-18-7-4-12-22-21(18)25(19)17-10-13-24(14-11-17)20(26)9-8-16-5-2-3-6-16/h4,7,12,16-17H,2-3,5-6,8-11,13-15H2,1H3