2-(4-methylpiperazin-1-yl)-N-(4-oxidanylidene-2-phenyl-chromen-3-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(4-oxidanylidene-2-phenyl-chromen-3-yl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(4-oxo-2-phenyl-chromen-3-yl)acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-(4-oxo-2-phenyl-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-(4-oxo-2-phenylchromen-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-chromen-3-yl)-2-(4-methylpiperazino)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-24-11-13-25(14-12-24)15-19(26)23-20-21(27)17-9-5-6-10-18(17)28-22(20)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,26)