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

Systemtic Name: 5-oxidanylidene-1-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-(2-anilino-2-oxo-ethoxy)phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-(2-anilino-2-oxoethoxy)phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-anilino-2-keto-ethoxy)phenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-2-12-23-22(28)16-13-21(27)25(14-16)18-8-10-19(11-9-18)29-15-20(26)24-17-6-4-3-5-7-17/h3-11,16H,2,12-15H2,1H3,(H,23,28)(H,24,26)