2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-acetamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28N4O4/c1-20(2)32(28(35)16-21-13-14-25-26(15-21)37-19-36-25)18-27(34)31-29-30-24(22-9-5-3-6-10-22)17-33(29)23-11-7-4-8-12-23/h3-15,17,20H,16,18-19H2,1-2H3,(H,30,31,34)