N-(4-cyclohexylphenyl)-2,2-bis[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylamino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2,2-bis[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2,2-bis[3-(2-oxo-3H-benzimidazol-1-yl)propylamino]-N-(4-phenylphenyl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2,2-bis[3-(2-oxo-3H-benzimidazol-1-yl)propylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2,2-bis[3-(2-oxo-3H-benzimidazol-1-yl)propylamino]-N-(4-phenylphenyl)acetamide Traditional Name: N-(4-cyclohexylphenyl)-2,2-bis[3-(2-keto-3H-benzimidazol-1-yl)propylamino]-N-(4-phenylphenyl)acetamide Formula: C46H49N7O3 MolecularWeight: 747.92636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C(NCCCN5C6=CC=CC=C6NC5=O)NCCCN7C8=CC=CC=C8NC7=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C(NCCCN5C6=CC=CC=C6NC5=O)NCCCN7C8=CC=CC=C8NC7=O

InChI

InChI=1S/C46H49N7O3/c54-44(53(37-25-21-35(22-26-37)33-13-3-1-4-14-33)38-27-23-36(24-28-38)34-15-5-2-6-16-34)43(47-29-11-31-51-41-19-9-7-17-39(41)49-45(51)55)48-30-12-32-52-42-20-10-8-18-40(42)50-46(52)56/h1,3-4,7-10,13-14,17-28,34,43,47-48H,2,5-6,11-12,15-16,29-32H2,(H,49,55)(H,50,56)