N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methyl-5-nitro-phenyl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H23N3O4/c1-3-4-15-6-9-17(10-7-15)23-13-16(11-20(23)25)21(26)22-19-12-18(24(27)28)8-5-14(19)2/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,22,26)