N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O3/c1-17-16-18(24-27-22-6-2-3-7-23(22)28-24)8-13-21(17)29-25(31)26(14-4-5-15-26)19-9-11-20(12-10-19)30(32)33/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,27,28)(H,29,31)