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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(4-chlorobenzyl)oxyphenyl]-5-keto-N-piperonyl-pyrrolidine-3-carboxamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23ClN2O5/c27-20-4-1-17(2-5-20)15-32-22-8-6-21(7-9-22)29-14-19(12-25(29)30)26(31)28-13-18-3-10-23-24(11-18)34-16-33-23/h1-11,19H,12-16H2,(H,28,31)