3-methyl-2-nitro-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]benzamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-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)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H21N3O4/c1-14-5-4-6-17(19(14)23(26)27)20(25)21-16-9-7-15(8-10-16)13-18(24)22-11-2-3-12-22/h4-10H,2-3,11-13H2,1H3,(H,21,25)