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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 5-chloro-N-[4-(2-ketopyrrolidino)benzyl]-2-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-9-6-14(20)11-16(17)19(24)21-12-13-4-7-15(8-5-13)22-10-2-3-18(22)23/h4-9,11H,2-3,10,12H2,1H3,(H,21,24)