[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone

Systemtic Name: [4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Openeye Name: [4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]-[2-(2-thienyl)cyclopropyl]methanone CAS Name: [4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(2-thiophen-2-ylcyclopropyl)methanone IUPAC Name: [4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]-(2-thiophen-2-ylcyclopropyl)methanone Traditional Name: [4-(5-chloro-2-methoxy-benzoyl)piperazino]-[2-(2-thienyl)cyclopropyl]methanone Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CS4

InChI

InChI=1S/C20H21ClN2O3S/c1-26-17-5-4-13(21)11-16(17)20(25)23-8-6-22(7-9-23)19(24)15-12-14(15)18-3-2-10-27-18/h2-5,10-11,14-15H,6-9,12H2,1H3