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

Systemtic Name: 1-(4-methylphenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-5-thiophen-2-yl-pyrrolidin-2-one Openeye Name: 4-(4-phenylpiperazine-1-carbonyl)-1-(p-tolyl)-5-(2-thienyl)pyrrolidin-2-one CAS Name: 1-(4-methylphenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-5-thiophen-2-yl-2-pyrrolidinone IUPAC Name: 1-(4-methylphenyl)-4-(4-phenylpiperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidin-2-one Traditional Name: 4-(4-phenylpiperazine-1-carbonyl)-1-(p-tolyl)-5-(2-thienyl)-2-pyrrolidone Formula: C26H27N3O2S MolecularWeight: 445.57648

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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=C4)C5=CC=CS5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2S/c1-19-9-11-21(12-10-19)29-24(30)18-22(25(29)23-8-5-17-32-23)26(31)28-15-13-27(14-16-28)20-6-3-2-4-7-20/h2-12,17,22,25H,13-16,18H2,1H3