1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(1-imidazolylmethyl)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(imidazol-1-ylmethyl)benzyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)CN5C=CN=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)CN5C=CN=C5

InChI

InChI=1S/C24H24N4O4/c29-23-11-19(15-28(23)20-5-6-21-22(12-20)32-10-9-31-21)24(30)26-13-17-1-3-18(4-2-17)14-27-8-7-25-16-27/h1-8,12,16,19H,9-11,13-15H2,(H,26,30)