N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-octadecyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-octadecylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-[1-(1-stearylbenzimidazol-2-yl)ethyl]acetamide Formula: C41H57N3O MolecularWeight: 607.91078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C41H57N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-32-44-39-27-22-21-26-38(39)43-41(44)34(2)42-40(45)33-35-28-30-37(31-29-35)36-24-19-18-20-25-36/h18-22,24-31,34H,3-17,23,32-33H2,1-2H3,(H,42,45)