N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c23-16-4-3-5-17(12-16)27-13-15(11-20(27)28)22(30)25-18-10-14(21(24)29)6-7-19(18)26-8-1-2-9-26/h3-7,10,12,15H,1-2,8-9,11,13H2,(H2,24,29)(H,25,30)