3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidino-propan-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)N3CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O3/c1-15-5-4-10-25-18(13-23-22(15)25)17(12-21(26)24-8-2-3-9-24)16-6-7-19-20(11-16)28-14-27-19/h4-7,10-11,13,17H,2-3,8-9,12,14H2,1H3