[4-[1-(4-bromophenyl)cyclopropyl]carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[1-(4-bromophenyl)cyclopropyl]carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[1-(4-bromophenyl)cyclopropanecarbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[1-(4-bromophenyl)cyclopropanecarbonyl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[1-(4-bromophenyl)cyclopropanecarbonyl]piperazino]-(4-methoxyphenyl)methanone Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O3/c1-28-19-8-2-16(3-9-19)20(26)24-12-14-25(15-13-24)21(27)22(10-11-22)17-4-6-18(23)7-5-17/h2-9H,10-15H2,1H3