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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(pyrrolidine-1-carbonyl)benzyl]pyrrolidine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c24-19-5-1-2-6-20(19)27-15-18(13-21(27)28)22(29)25-14-16-7-9-17(10-8-16)23(30)26-11-3-4-12-26/h1-2,5-10,18H,3-4,11-15H2,(H,25,29)