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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC

InChI

InChI=1S/C22H25ClN2O4/c1-4-29-19-10-7-15(12-20(19)28-3)14-24(2)22(27)16-8-9-17(23)18(13-16)25-11-5-6-21(25)26/h7-10,12-13H,4-6,11,14H2,1-3H3