(3-methoxyphenyl)-[4-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[oxo-[2-[oxo(thiophen-2-yl)methyl]phenyl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[2-(2-thenoyl)benzoyl]piperazino]methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22N2O4S/c1-30-18-7-4-6-17(16-18)23(28)25-11-13-26(14-12-25)24(29)20-9-3-2-8-19(20)22(27)21-10-5-15-31-21/h2-10,15-16H,11-14H2,1H3