1-[5-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)carbonylthiophen-2-yl]ethanone

Systemtic Name: 1-[5-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)carbonylthiophen-2-yl]ethanone Openeye Name: 1-[5-[4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]-2-thienyl]ethanone CAS Name: 1-[5-[[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-(naphthalene-2-carbonyl)piperazine-1-carbonyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-(2-naphthoyl)piperazine-1-carbonyl]-2-thienyl]ethanone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3S/c1-15(25)19-8-9-20(28-19)22(27)24-12-10-23(11-13-24)21(26)18-7-6-16-4-2-3-5-17(16)14-18/h2-9,14H,10-13H2,1H3