N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C28H25N3O5 MolecularWeight: 483.5152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3O5/c32-25(17-30-12-14-31(15-13-30)20-6-2-1-3-7-20)29-28-26(19-10-11-23-24(16-19)35-18-34-23)27(33)21-8-4-5-9-22(21)36-28/h1-11,16H,12-15,17-18H2,(H,29,32)