N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c22-16-6-8-18(9-7-16)29-14-19(26)23-10-11-24-21(28)15-12-20(27)25(13-15)17-4-2-1-3-5-17/h1-9,15H,10-14H2,(H,23,26)(H,24,28)