N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O/c1-29-16-15-27-25(29)24(21-11-13-22(26)14-12-21)28-23(30)17-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-16,24H,17H2,1H3,(H,28,30)