N-[2-[3,5-bis(cyclohexylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-[3,5-bis(cyclohexylcarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-[3,5-bis(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-[3,5-bis[[cyclohexyl(oxo)methyl]amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-[3,5-bis(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-[3,5-bis(cyclohexanecarbonylamino)phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide Formula: C34H43N5O3 MolecularWeight: 569.73692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC(=C4)NC(=O)C5CCCCC5)NC(=O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC(=C4)NC(=O)C5CCCCC5)NC(=O)C6CCCCC6

InChI

InChI=1S/C34H43N5O3/c40-32(22-10-4-1-5-11-22)35-26-16-17-29-30(21-26)39-31(38-29)25-18-27(36-33(41)23-12-6-2-7-13-23)20-28(19-25)37-34(42)24-14-8-3-9-15-24/h16-24H,1-15H2,(H,35,40)(H,36,41)(H,37,42)(H,38,39)