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

Systemtic Name: 2-(4-phenylphenyl)-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-3-17-29-24-12-8-7-11-23(24)28-26(29)19(2)27-25(30)18-20-13-15-22(16-14-20)21-9-5-4-6-10-21/h3-16,19H,1,17-18H2,2H3,(H,27,30)