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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N4O4/c1-16(17-2-4-19(5-3-17)27-9-8-25-15-27)26-24(30)18-12-23(29)28(14-18)20-6-7-21-22(13-20)32-11-10-31-21/h2-9,13,15-16,18H,10-12,14H2,1H3,(H,26,30)