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

Systemtic Name: N-[3-[[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]phenyl]-2-furamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23ClN2O3/c25-19-8-4-7-18(15-19)24(11-1-2-12-24)23(29)26-16-17-6-3-9-20(14-17)27-22(28)21-10-5-13-30-21/h3-10,13-15H,1-2,11-12,16H2,(H,26,29)(H,27,28)