2-cyclohexyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-cyclohexyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-acetamide CAS Name: 2-cyclohexyl-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: 2-cyclohexyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: 2-cyclohexyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCCC4

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4CCCCC4

InChI

InChI=1S/C28H34N4O2/c1-21(2)31(27(34)18-22-12-6-3-7-13-22)20-26(33)30-28-29-25(23-14-8-4-9-15-23)19-32(28)24-16-10-5-11-17-24/h4-5,8-11,14-17,19,21-22H,3,6-7,12-13,18,20H2,1-2H3,(H,29,30,33)