2-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-acetamide Formula: C29H29BrN4O3 MolecularWeight: 561.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C29H29BrN4O3/c1-20(2)33(28(36)17-21-14-15-26(37-3)24(30)16-21)19-27(35)32-29-31-25(22-10-6-4-7-11-22)18-34(29)23-12-8-5-9-13-23/h4-16,18,20H,17,19H2,1-3H3,(H,31,32,35)