1-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-ethoxybenzyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-3-27-17-10-8-15(9-11-17)13-23(2)21(26)16-12-20(25)24(14-16)19-7-5-4-6-18(19)22/h4-11,16H,3,12-14H2,1-2H3