N-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H21N3O5/c29-23-12-17(14-28(23)20-4-2-1-3-5-20)25(31)26-18-8-6-16(7-9-18)24(30)27-19-10-11-21-22(13-19)33-15-32-21/h1-11,13,17H,12,14-15H2,(H,26,31)(H,27,30)