1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-(1-piperidyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)thio]-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methylphenyl)sulfanyl-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-piperidino-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C23H24N2O3S/c1-16-6-12-19(13-7-16)29-21-20(24-14-4-3-5-15-24)22(26)25(23(21)27)17-8-10-18(28-2)11-9-17/h6-13H,3-5,14-15H2,1-2H3