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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O5/c31-24-13-17(16-30(24)21-9-10-22-23(15-21)35-12-11-34-22)25(32)27-19-7-4-8-20(14-19)29-26(33)28-18-5-2-1-3-6-18/h1-10,14-15,17H,11-13,16H2,(H,27,32)(H2,28,29,33)