N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(3-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(3-methoxyphenyl)-4-oxo-chromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(3-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(3-methoxyphenyl)-4-oxochromen-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-keto-3-(3-methoxyphenyl)chromen-2-yl]-2-(4-phenylpiperazino)acetamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-34-22-11-7-8-20(18-22)26-27(33)23-12-5-6-13-24(23)35-28(26)29-25(32)19-30-14-16-31(17-15-30)21-9-3-2-4-10-21/h2-13,18H,14-17,19H2,1H3,(H,29,32)