2-[4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)piperazino]-N-phenyl-acetamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c1-20-26(34)23-13-8-14-24(28(23)36-27(20)21-9-4-2-5-10-21)29(35)32-17-15-31(16-18-32)19-25(33)30-22-11-6-3-7-12-22/h2-14H,15-19H2,1H3,(H,30,33)