4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H25N3O5/c1-27-12-11-25-24(27)23(16-3-6-18(30-2)7-4-16)26-22(29)10-8-19(28)17-5-9-20-21(15-17)32-14-13-31-20/h3-7,9,11-12,15,23H,8,10,13-14H2,1-2H3,(H,26,29)