1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(4-nitrobenzyl)oxyphenyl]-N-propyl-pyrrolidine-3-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-2-11-22-21(26)16-12-20(25)23(13-16)17-7-9-19(10-8-17)29-14-15-3-5-18(6-4-15)24(27)28/h3-10,16H,2,11-14H2,1H3,(H,22,26)