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

Systemtic Name: 1-(4-methylphenyl)-4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]carbonyl-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: 4-[4-(2-morpholino-2-oxo-ethyl)piperazine-1-carbonyl]-1-(p-tolyl)-5-(2-thienyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: 4-[4-(2-keto-2-morpholino-ethyl)piperazine-1-carbonyl]-1-(p-tolyl)-5-(2-thienyl)-2-pyrrolidone Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)CC(=O)N4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C26H32N4O4S/c1-19-4-6-20(7-5-19)30-23(31)17-21(25(30)22-3-2-16-35-22)26(33)29-10-8-27(9-11-29)18-24(32)28-12-14-34-15-13-28/h2-7,16,21,25H,8-15,17-18H2,1H3