2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]-N-phenylacetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]-N-phenyl-acetamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O5/c1-31-20-10-8-19(9-11-20)27-14-21(17-7-12-22-23(13-17)33-16-32-22)28(25(27)30)15-24(29)26-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,29)