N-[2-[4-[(2-phenylcyclopropyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-[(2-phenylcyclopropyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclopentanecarboxamide CAS Name: N-[2-[4-[[oxo-(2-phenylcyclopropyl)methyl]amino]phenyl]-3H-benzimidazol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclopentanecarboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O2/c34-28(20-8-4-5-9-20)31-22-14-15-25-26(16-22)33-27(32-25)19-10-12-21(13-11-19)30-29(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,30,35)(H,31,34)(H,32,33)