N-(3,5-dimethylphenyl)-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[1-[4-(1-imidazolyl)phenyl]ethylamino]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[1-(4-imidazol-1-ylphenyl)ethylamino]-2-phenyl-acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C27H28N4O/c1-19-15-20(2)17-24(16-19)30-27(32)26(23-7-5-4-6-8-23)29-21(3)22-9-11-25(12-10-22)31-14-13-28-18-31/h4-18,21,26,29H,1-3H3,(H,30,32)