(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-pyridyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyridin-4-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(4-pyridyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)OCCO5

Isomeric SMILES

C1CN(CCN1C2=CC=NC=C2)C(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N4O4/c27-21-13-16(15-26(21)18-1-2-19-20(14-18)30-12-11-29-19)22(28)25-9-7-24(8-10-25)17-3-5-23-6-4-17/h1-6,14,16H,7-13,15H2/t16-/m0/s1