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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methyl-3-imidazo[1,2-a]pyridinyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(5-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=CC2=NC=C(N12)C(CC(=O)N3CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)C(CC(=O)N3CCCC3)C4=CC5=C(C=C4)OCO5

InChI

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