N-[3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-20-11-10-18(26-22(28)21-5-4-14-31-21)15-19(20)27-23(29)24(12-2-3-13-24)16-6-8-17(25)9-7-16/h4-11,14-15H,2-3,12-13H2,1H3,(H,26,28)(H,27,29)