1-(4-methylphenyl)-4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-5-thiophen-2-yl-pyrrolidin-2-one

Systemtic Name: 1-(4-methylphenyl)-4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonyl-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: 4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-1-(p-tolyl)-5-(2-thienyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: 4-(4-isobutyrylpiperazine-1-carbonyl)-1-(p-tolyl)-5-(2-thienyl)-2-pyrrolidone Formula: C24H29N3O3S MolecularWeight: 439.57036

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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(C)C)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-16(2)23(29)25-10-12-26(13-11-25)24(30)19-15-21(28)27(18-8-6-17(3)7-9-18)22(19)20-5-4-14-31-20/h4-9,14,16,19,22H,10-13,15H2,1-3H3