2-naphthalen-1-yl-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-(1-naphthyl)-N-(4-nitrophenyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4/c27-22-9-4-14-24(22)16-25(19-10-12-20(13-11-19)26(29)30)23(28)15-18-7-3-6-17-5-1-2-8-21(17)18/h1-3,5-8,10-13H,4,9,14-16H2