3-methyl-2-nitro-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-methyl-2-nitro-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-methyl-2-nitro-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-methyl-2-nitro-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-3-methyl-2-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H21N3O4/c1-14-8-7-11-16(18(14)23(26)27)19(24)21-17(15-9-3-2-4-10-15)20(25)22-12-5-6-13-22/h2-4,7-11,17H,5-6,12-13H2,1H3,(H,21,24)