N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(4-methoxyphenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(2-furanyl)-2-oxoethyl]-N-(4-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-(4-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(2-furyl)-2-keto-ethyl]-N-(4-methoxyphenyl)-2-furamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C2=CC=CO2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C2=CC=CO2)C(=O)NC3CCCC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H24N2O5/c1-28-18-12-10-17(11-13-18)25(23(27)20-9-5-15-30-20)21(19-8-4-14-29-19)22(26)24-16-6-2-3-7-16/h4-5,8-16,21H,2-3,6-7H2,1H3,(H,24,26)