4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-methyl-4-oxo-2-phenylchromen-8-yl)butanamide Traditional Name: N-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2NC(=O)CCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2NC(=O)CCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H33N3O4/c1-22-29(36)24-12-8-13-25(31(24)38-30(22)23-10-4-3-5-11-23)32-28(35)16-9-17-33-18-20-34(21-19-33)26-14-6-7-15-27(26)37-2/h3-8,10-15H,9,16-21H2,1-2H3,(H,32,35)