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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-keto-1-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O4/c25-19-5-3-17(4-6-19)14-26-24(31)18-13-22(29)28(15-18)20-7-9-21(10-8-20)32-16-23(30)27-11-1-2-12-27/h3-10,18H,1-2,11-16H2,(H,26,31)