8-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]chromene-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H27N3O5/c1-30-20-8-4-3-7-19(20)27-14-12-26(13-15-27)11-10-25-23(28)18-16-17-6-5-9-21(31-2)22(17)32-24(18)29/h3-9,16H,10-15H2,1-2H3,(H,25,28)