3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(3-imidazo[1,2-a]pyridinyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-1-pyrrolidino-propan-1-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C21H21N3O3/c25-21(23-8-3-4-9-23)12-16(15-6-7-18-19(11-15)27-14-26-18)17-13-22-20-5-1-2-10-24(17)20/h1-2,5-7,10-11,13,16H,3-4,8-9,12,14H2