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

Systemtic Name: 3-chloranyl-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(2-ketopyrrolidino)propyl]-5-methoxy-4-propoxy-benzamide Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCC2=O)OC

InChI

InChI=1S/C18H25ClN2O4/c1-3-10-25-17-14(19)11-13(12-15(17)24-2)18(23)20-7-5-9-21-8-4-6-16(21)22/h11-12H,3-10H2,1-2H3,(H,20,23)