1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-thiophen-2-ylphenyl)ethane-1,2-dione

Systemtic Name: 1-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(4-thiophen-2-ylphenyl)ethane-1,2-dione Openeye Name: 1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-[4-(2-thienyl)phenyl]ethane-1,2-dione CAS Name: 1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(4-thiophen-2-ylphenyl)ethane-1,2-dione IUPAC Name: 1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-thiophen-2-ylphenyl)ethane-1,2-dione Traditional Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-[4-(2-thienyl)phenyl]ethane-1,2-dione Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CC=C(C=C2)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-17-16-25(23(28)20-6-3-2-4-7-20)13-14-26(17)24(29)22(27)19-11-9-18(10-12-19)21-8-5-15-30-21/h2-12,15,17H,13-14,16H2,1H3/t17-/m1/s1