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

Systemtic Name: 1-(2-chlorophenyl)-N-methyl-5-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-(2-chlorophenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-methyl-5-oxo-N-[(4-prop-2-enoxyphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-(2-chlorophenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-12-28-18-10-8-16(9-11-18)14-24(2)22(27)17-13-21(26)25(15-17)20-7-5-4-6-19(20)23/h3-11,17H,1,12-15H2,2H3