N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3,5-dimethoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3,5-dimethoxyphenyl)furan-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N-(3,5-dimethoxyphenyl)furan-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)-2-furancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(3,5-dimethoxyphenyl)furan-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N-(3,5-dimethoxyphenyl)-2-furamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O5/c1-32-21-14-20(15-22(16-21)33-2)29(26(31)23-8-5-13-34-23)24(17-9-11-18(27)12-10-17)25(30)28-19-6-3-4-7-19/h5,8-16,19,24H,3-4,6-7H2,1-2H3,(H,28,30)