5-chloranyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-2-methoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-3-27-16-7-5-15(6-8-16)23-12-14(11-19(23)24)22-20(25)17-10-13(21)4-9-18(17)26-2/h4-10,14H,3,11-12H2,1-2H3,(H,22,25)