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

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)propyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-3-20(15-5-7-17(23)8-6-15)24-22(27)16-13-21(26)25(14-16)18-9-11-19(12-10-18)28-4-2/h5-12,16,20H,3-4,13-14H2,1-2H3,(H,24,27)