1-(1,3-benzodioxol-5-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(4-pyridyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-pyridin-4-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(4-pyridyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=NC=C2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O4/c26-20-11-15(13-25(20)17-1-2-18-19(12-17)29-14-28-18)21(27)24-9-7-23(8-10-24)16-3-5-22-6-4-16/h1-6,12,15H,7-11,13-14H2