2-[4-(cyclopentylcarbonylamino)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(cyclopentylcarbonylamino)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cyclopentanecarbonylamino)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cyclopentanecarbonylamino)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cyclopentanecarbonylamino)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2/c31-25(18-6-4-5-7-18)28-21-13-10-17(11-14-21)24-29-22-15-12-19(16-23(22)30-24)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)