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

Systemtic Name: 3-chloranyl-5-methoxy-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-N-[3-(2-ketopyrrolidino)benzyl]-5-methoxy-4-propoxy-benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H25ClN2O4/c1-3-10-29-21-18(23)12-16(13-19(21)28-2)22(27)24-14-15-6-4-7-17(11-15)25-9-5-8-20(25)26/h4,6-7,11-13H,3,5,8-10,14H2,1-2H3,(H,24,27)