N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[4-(2-anilino-2-oxo-ethoxy)phenyl]-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-anilino-2-keto-ethoxy)phenyl]-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O6/c31-25(29-20-4-2-1-3-5-20)16-34-22-9-7-21(8-10-22)30-15-19(13-26(30)32)27(33)28-14-18-6-11-23-24(12-18)36-17-35-23/h1-12,19H,13-17H2,(H,28,33)(H,29,31)