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

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

Systemtic Name:(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one
Openeye Name:(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
CAS Name:(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-pyrrolidinone
IUPAC Name:(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one
Traditional Name:(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-pyrrolidone
Formula: C21H23N5O4
MolecularWeight: 409.43842
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H23N5O4/c27-19-12-15(14-26(19)16-2-3-17-18(13-16)30-11-10-29-17)20(28)24-6-8-25(9-7-24)21-22-4-1-5-23-21/h1-5,13,15H,6-12,14H2/t15-/m0/s1


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