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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17(24-26-21-10-6-7-11-22(21)27(24)2)25-23(28)16-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,25,28)