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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(p-tolyl)-5-(2-thienyl)pyrrolidin-2-one CAS Name: 4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(4-methylphenyl)-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: 4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(p-tolyl)-5-(2-thienyl)-2-pyrrolidone Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CS5

InChI

InChI=1S/C27H29N3O3S/c1-19-9-11-20(12-10-19)30-25(31)18-21(26(30)24-8-5-17-34-24)27(32)29-15-13-28(14-16-29)22-6-3-4-7-23(22)33-2/h3-12,17,21,26H,13-16,18H2,1-2H3