1-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c1-13(25)23-16-3-5-17(6-4-16)24-11-15(9-20(24)26)21(27)22-10-14-2-7-18-19(8-14)29-12-28-18/h2-8,15H,9-12H2,1H3,(H,22,27)(H,23,25)