N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-(4-fluorophenyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)furan-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-(4-fluorophenyl)-2-furamide Formula: C25H25FN2O4 MolecularWeight: 436.475403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)C4=CC=CO4

InChI

InChI=1S/C25H25FN2O4/c1-31-21-9-4-6-17(16-21)23(24(29)27-19-7-2-3-8-19)28(20-13-11-18(26)12-14-20)25(30)22-10-5-15-32-22/h4-6,9-16,19,23H,2-3,7-8H2,1H3,(H,27,29)