N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)furan-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-furancarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyethyl)furan-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N-(2-methoxyethyl)-2-furamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

Isomeric SMILES

COCCN(C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H25ClN2O4/c1-27-14-12-24(21(26)18-7-4-13-28-18)19(15-8-10-16(22)11-9-15)20(25)23-17-5-2-3-6-17/h4,7-11,13,17,19H,2-3,5-6,12,14H2,1H3,(H,23,25)