1-naphthalen-2-yl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-naphthalen-2-yl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(2-naphthyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2-naphthalenyl)-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-naphthalen-2-yl-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(2-naphthyl)-4-[4-(2-thenoyl)piperazino]butane-1,4-dione Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S/c26-20(19-8-7-17-4-1-2-5-18(17)16-19)9-10-22(27)24-11-13-25(14-12-24)23(28)21-6-3-15-29-21/h1-8,15-16H,9-14H2