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

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(propan-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(isopropylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[2-[oxo-(propan-2-ylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(propan-2-ylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(isopropylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

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