N-[1-(3-chlorophenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H25ClN2O5/c1-13(14-6-5-7-16(23)8-14)24-22(27)15-9-20(26)25(12-15)17-10-18(28-2)21(30-4)19(11-17)29-3/h5-8,10-11,13,15H,9,12H2,1-4H3,(H,24,27)