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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-24(2)19(26)11-14-3-7-17(8-4-14)23-21(28)15-12-20(27)25(13-15)18-9-5-16(22)6-10-18/h3-10,15H,11-13H2,1-2H3,(H,23,28)