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

Systemtic Name: 2-phenyl-N-[4-[6-[(2-phenylcyclopropyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclopropane-1-carboxamide Openeye Name: 2-phenyl-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[6-[[oxo-(2-phenylcyclopropyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: 2-phenyl-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclopropane-1-carboxamide Traditional Name: 2-phenyl-N-[4-[6-[(2-phenylcyclopropanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C33H28N4O2 MolecularWeight: 512.60102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H28N4O2/c38-32(27-18-25(27)20-7-3-1-4-8-20)34-23-13-11-22(12-14-23)31-36-29-16-15-24(17-30(29)37-31)35-33(39)28-19-26(28)21-9-5-2-6-10-21/h1-17,25-28H,18-19H2,(H,34,38)(H,35,39)(H,36,37)