N-cyclopentyl-2-[4-[(4-nitrophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-[4-[(4-nitrophenyl)carbonylamino]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cyclopentyl-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: N-cyclopentyl-2-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-cyclopentyl-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cyclopentyl-2-[4-[(4-nitrobenzoyl)amino]phenyl]-3H-benzimidazole-5-carboxamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O4/c32-25(17-7-12-21(13-8-17)31(34)35)28-20-10-5-16(6-11-20)24-29-22-14-9-18(15-23(22)30-24)26(33)27-19-3-1-2-4-19/h5-15,19H,1-4H2,(H,27,33)(H,28,32)(H,29,30)