1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O5/c30-23-11-16(14-29(23)20-9-10-21-22(13-20)34-15-33-21)24(31)26-18-7-4-8-19(12-18)28-25(32)27-17-5-2-1-3-6-17/h1-10,12-13,16H,11,14-15H2,(H,26,31)(H2,27,28,32)