2-(5-bromanyl-3,4-dihydro-1H-isochromen-1-yl)-1-[1-(4-methoxyphenyl)piperazin-2-yl]ethanone

Systemtic Name: 2-(5-bromanyl-3,4-dihydro-1H-isochromen-1-yl)-1-[1-(4-methoxyphenyl)piperazin-2-yl]ethanone Openeye Name: 2-(5-bromoisochroman-1-yl)-1-[1-(4-methoxyphenyl)piperazin-2-yl]ethanone CAS Name: 2-(5-bromo-3,4-dihydro-1H-2-benzopyran-1-yl)-1-[1-(4-methoxyphenyl)-2-piperazinyl]ethanone IUPAC Name: 2-(5-bromo-3,4-dihydro-1H-isochromen-1-yl)-1-[1-(4-methoxyphenyl)piperazin-2-yl]ethanone Traditional Name: 2-(5-bromoisochroman-1-yl)-1-[1-(4-methoxyphenyl)piperazin-2-yl]ethanone Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCNCC2C(=O)CC3C4=C(CCO3)C(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCNCC2C(=O)CC3C4=C(CCO3)C(=CC=C4)Br

InChI

InChI=1S/C22H25BrN2O3/c1-27-16-7-5-15(6-8-16)25-11-10-24-14-20(25)21(26)13-22-18-3-2-4-19(23)17(18)9-12-28-22/h2-8,20,22,24H,9-14H2,1H3