3-chloranyl-5-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2-ketopyrrolidino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C21H23ClN2O4/c1-3-11-28-20-15(22)12-14(13-18(20)27-2)21(26)23-16-7-4-5-8-17(16)24-10-6-9-19(24)25/h4-5,7-8,12-13H,3,6,9-11H2,1-2H3,(H,23,26)