N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-oxidanylidene-2-phenyl-chromen-8-yl)ethanamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-oxidanylidene-2-phenyl-chromen-8-yl)ethanamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-oxo-2-phenyl-chromen-8-yl)acetamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-(4-oxo-2-phenyl-1-benzopyran-8-yl)acetamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(4-oxo-2-phenylchromen-8-yl)acetamide Traditional Name: 2-(4-keto-2-phenyl-chromen-8-yl)-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]acetamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CC3=CC=CC4=C3OC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)CC3=CC=CC4=C3OC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c1-36-27-13-6-5-12-25(27)33-18-16-32(17-19-33)15-14-31-29(35)20-23-10-7-11-24-26(34)21-28(37-30(23)24)22-8-3-2-4-9-22/h2-13,21H,14-20H2,1H3,(H,31,35)