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

Systemtic Name: 2-(4-phenylphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C34H43N3O MolecularWeight: 509.72472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O/c1-3-4-5-6-7-8-9-10-16-25-37-32-20-15-14-19-31(32)36-34(37)27(2)35-33(38)26-28-21-23-30(24-22-28)29-17-12-11-13-18-29/h11-15,17-24,27H,3-10,16,25-26H2,1-2H3,(H,35,38)