N'-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N'-(furan-2-ylmethyl)-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-N'-(furan-2-ylmethyl)-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[2-(cyclopentylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-N'-(2-furylmethyl)-N-(2-methoxyphenyl)oxamide CAS Name: N'-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N'-(2-furanylmethyl)-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[2-(cyclopentylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-N'-(2-furfuryl)-N-(2-methoxyphenyl)oxamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(CC3=CC=CO3)C(=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O6/c1-17-13-14-22(35-17)23(24(30)27-18-8-3-4-9-18)29(16-19-10-7-15-34-19)26(32)25(31)28-20-11-5-6-12-21(20)33-2/h5-7,10-15,18,23H,3-4,8-9,16H2,1-2H3,(H,27,30)(H,28,31)