1-(2-chlorophenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3/c23-18-5-1-2-6-19(18)26-14-16(13-20(26)27)21(28)24-17-9-7-15(8-10-17)22(29)25-11-3-4-12-25/h1-2,5-10,16H,3-4,11-14H2,(H,24,28)