N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-homopiperonyl-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H19ClN2O4/c21-15-5-4-14(11-16(15)23-9-1-2-19(23)24)20(25)22-8-7-13-3-6-17-18(10-13)27-12-26-17/h3-6,10-11H,1-2,7-9,12H2,(H,22,25)