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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-cyclopentyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-cyclopentyl-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-cyclopentyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-cyclopentylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-cyclopentyl-imidazo[4,5-b]pyridin-2-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(N=CC=C3)N(C2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C3=C(N=CC=C3)N(C2=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H17N3O3/c22-18-20(12-4-1-2-5-12)14-6-3-9-19-17(14)21(18)13-7-8-15-16(10-13)24-11-23-15/h3,6-10,12H,1-2,4-5,11H2