2-[4-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(7-bromo-2-oxo-chromen-4-yl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(7-bromo-2-oxo-1-benzopyran-4-yl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(7-bromo-2-oxochromen-4-yl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(7-bromo-2-keto-chromen-4-yl)methyl]piperazino]-N-phenyl-acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=O)OC3=C2C=CC(=C3)Br)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC(=O)OC3=C2C=CC(=C3)Br)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O3/c23-17-6-7-19-16(12-22(28)29-20(19)13-17)14-25-8-10-26(11-9-25)15-21(27)24-18-4-2-1-3-5-18/h1-7,12-13H,8-11,14-15H2,(H,24,27)