1-(2-butan-2-ylphenyl)-4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(2-butan-2-ylphenyl)-4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1-(2-sec-butylphenyl)pyrrolidin-2-one CAS Name: 1-(2-butan-2-ylphenyl)-4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(2-butan-2-ylphenyl)-4-(4-pyrazin-2-ylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1-(2-sec-butylphenyl)-2-pyrrolidone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C23H29N5O2/c1-3-17(2)19-6-4-5-7-20(19)28-16-18(14-22(28)29)23(30)27-12-10-26(11-13-27)21-15-24-8-9-25-21/h4-9,15,17-18H,3,10-14,16H2,1-2H3