3,5-dimethyl-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-(4-nitrophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-(4-nitrophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,5-dimethyl-N-(4-nitrophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-3,5-dimethyl-N-(4-nitrophenyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4/c1-14-10-15(2)12-16(11-14)20(25)22(13-21-9-3-4-19(21)24)17-5-7-18(8-6-17)23(26)27/h5-8,10-12H,3-4,9,13H2,1-2H3