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

Systemtic Name: N-[4-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]-2-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-2-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[4-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]-2-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-2-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-2-methoxy-phenyl]-2-furamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23BrN2O4/c1-30-21-15-18(10-11-19(21)27-22(28)20-5-4-14-31-20)26-23(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,26,29)(H,27,28)