N-(4-bromophenyl)-2-[4-[(6-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(6-ethyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(6-ethyl-2-oxo-chromen-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(6-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(6-ethyl-2-oxochromen-4-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(6-ethyl-2-keto-chromen-4-yl)methyl]piperazino]acetamide Formula: C24H26BrN3O3 MolecularWeight: 484.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=O)C=C2CN3CCN(CC3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O3/c1-2-17-3-8-22-21(13-17)18(14-24(30)31-22)15-27-9-11-28(12-10-27)16-23(29)26-20-6-4-19(25)5-7-20/h3-8,13-14H,2,9-12,15-16H2,1H3,(H,26,29)