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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-30-11-10-24-20(27)12-15-2-6-18(7-3-15)25-22(29)16-13-21(28)26(14-16)19-8-4-17(23)5-9-19/h2-9,16H,10-14H2,1H3,(H,24,27)(H,25,29)