N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[2-(piperonyloylamino)ethyl]pyrrolidine-3-carboxamide Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20ClN3O5/c22-15-2-1-3-16(10-15)25-11-14(9-19(25)26)21(28)24-7-6-23-20(27)13-4-5-17-18(8-13)30-12-29-17/h1-5,8,10,14H,6-7,9,11-12H2,(H,23,27)(H,24,28)