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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6(CC6)C7=CC=CC=C7

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6(CC6)C7=CC=CC=C7

InChI

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