phenyl-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methanone

Systemtic Name: phenyl-[2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonylphenyl]methanone Openeye Name: phenyl-[2-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methanone CAS Name: [2-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenyl]-phenylmethanone IUPAC Name: phenyl-[2-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: phenyl-[2-[4-(2-thenoyl)piperazine-1-carbonyl]phenyl]methanone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N2O3S/c26-21(17-7-2-1-3-8-17)18-9-4-5-10-19(18)22(27)24-12-14-25(15-13-24)23(28)20-11-6-16-29-20/h1-11,16H,12-15H2