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

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-3-28-23-12-8-7-11-22(23)27-25(28)18(2)26-24(29)17-19-13-15-21(16-14-19)20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)