[4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone

Systemtic Name: [4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Openeye Name: [4-(7-methoxybenzofuran-2-carbonyl)piperazin-1-yl]-[2-(2-thienyl)cyclopropyl]methanone CAS Name: [4-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-piperazinyl]-(2-thiophen-2-ylcyclopropyl)methanone IUPAC Name: [4-(7-methoxy-1-benzofuran-2-carbonyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Traditional Name: [4-(7-methoxybenzofuran-2-carbonyl)piperazino]-[2-(2-thienyl)cyclopropyl]methanone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C(=O)C4CC4C5=CC=CS5

InChI

InChI=1S/C22H22N2O4S/c1-27-17-5-2-4-14-12-18(28-20(14)17)22(26)24-9-7-23(8-10-24)21(25)16-13-15(16)19-6-3-11-29-19/h2-6,11-12,15-16H,7-10,13H2,1H3