1-(2,3-dihydro-1H-inden-5-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-indan-5-yl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-indan-5-yl-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C22H25N5O2/c28-21-13-18(15-27(21)19-5-4-16-2-1-3-17(16)12-19)22(29)26-10-8-25(9-11-26)20-14-23-6-7-24-20/h4-7,12,14,18H,1-3,8-11,13,15H2