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

Systemtic Name: N-[2-[4-[(2-phenylcyclopropyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[4-[[oxo-(2-phenylcyclopropyl)methyl]amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[4-[(2-phenylcyclopropanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O2/c35-29(21-9-5-2-6-10-21)32-23-15-16-26-27(17-23)34-28(33-26)20-11-13-22(14-12-20)31-30(36)25-18-24(25)19-7-3-1-4-8-19/h1,3-4,7-8,11-17,21,24-25H,2,5-6,9-10,18H2,(H,31,36)(H,32,35)(H,33,34)