N-[3-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[1-(4-bromophenyl)cyclopentyl]carbonylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[3-[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[3-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-4-methyl-phenyl]-2-furamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O3/c1-16-6-11-19(26-22(28)21-5-4-14-30-21)15-20(16)27-23(29)24(12-2-3-13-24)17-7-9-18(25)10-8-17/h4-11,14-15H,2-3,12-13H2,1H3,(H,26,28)(H,27,29)