N-(2,2-diphenylethyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-(2,2-diphenylethyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-N-methyl-2-phenyl-ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-N-methyl-2-phenyl-acetamide CAS Name: N-(2,2-diphenylethyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-N-methyl-2-phenylacetamide IUPAC Name: N-(2,2-diphenylethyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-N-methyl-2-phenylacetamide Traditional Name: N-(2,2-diphenylethyl)-2-[2-(1H-imidazol-5-yl)ethylamino]-N-methyl-2-phenyl-acetamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NCCC4=CN=CN4

Isomeric SMILES

CN(CC(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NCCC4=CN=CN4

InChI

InChI=1S/C28H30N4O/c1-32(20-26(22-11-5-2-6-12-22)23-13-7-3-8-14-23)28(33)27(24-15-9-4-10-16-24)30-18-17-25-19-29-21-31-25/h2-16,19,21,26-27,30H,17-18,20H2,1H3,(H,29,31)