N-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-keto-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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