N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[6-[[oxo-(2-phenylcyclopropyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclopentanecarboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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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)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O2/c34-28(20-8-4-5-9-20)30-21-12-10-19(11-13-21)27-32-25-15-14-22(16-26(25)33-27)31-29(35)24-17-23(24)18-6-2-1-3-7-18/h1-3,6-7,10-16,20,23-24H,4-5,8-9,17H2,(H,30,34)(H,31,35)(H,32,33)