3-(cyclopentylcarbonylamino)-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide Openeye Name: 3-(cyclopentanecarbonylamino)-N-(4-nitrophenyl)benzofuran-2-carboxamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N-(4-nitrophenyl)-2-benzofurancarboxamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide Traditional Name: 3-(cyclopentanecarbonylamino)-N-(4-nitrophenyl)coumarilamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c25-20(13-5-1-2-6-13)23-18-16-7-3-4-8-17(16)29-19(18)21(26)22-14-9-11-15(12-10-14)24(27)28/h3-4,7-13H,1-2,5-6H2,(H,22,26)(H,23,25)