4-(4-ethanoylpiperazin-1-yl)carbonyl-1-(4-methylphenyl)-5-thiophen-2-yl-pyrrolidin-2-one

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-1-(4-methylphenyl)-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(p-tolyl)-5-(2-thienyl)pyrrolidin-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-(4-methylphenyl)-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(4-methylphenyl)-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-1-(p-tolyl)-5-(2-thienyl)-2-pyrrolidone Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)C(=O)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)C(=O)C)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S/c1-15-5-7-17(8-6-15)25-20(27)14-18(21(25)19-4-3-13-29-19)22(28)24-11-9-23(10-12-24)16(2)26/h3-8,13,18,21H,9-12,14H2,1-2H3