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

Systemtic Name: 2-(4-phenylphenyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: 2-(4-phenylphenyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-2-16-28-23-11-7-6-10-22(23)27-24(28)18-26-25(29)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h2-15H,1,16-18H2,(H,26,29)