4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide

Systemtic Name: 4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide Openeye Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide CAS Name: 4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-phenylbenzamide IUPAC Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-phenylbenzamide Traditional Name: 4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]-N-phenyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c31-25(18-6-4-5-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-2-1-3-9-20/h1-3,8-16,18H,4-7H2,(H,27,32)(H,28,31)(H,29,30)