N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-indan-5-yl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,3-dihydro-1H-inden-5-yl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-indan-5-yl-2-furamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(CCC4)C=C3)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC4=C(CCC4)C=C3)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H30N2O4/c1-33-24-15-12-20(13-16-24)26(27(31)29-22-8-2-3-9-22)30(28(32)25-10-5-17-34-25)23-14-11-19-6-4-7-21(19)18-23/h5,10-18,22,26H,2-4,6-9H2,1H3,(H,29,31)