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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-[4-(2-anilino-2-oxo-ethoxy)phenyl]-N-[(4-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-[(4-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-N-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-anilino-2-keto-ethoxy)phenyl]-N-(4-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O4/c27-20-8-6-18(7-9-20)15-28-26(33)19-14-25(32)30(16-19)22-10-12-23(13-11-22)34-17-24(31)29-21-4-2-1-3-5-21/h1-13,19H,14-17H2,(H,28,33)(H,29,31)