N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-3-nitro-4-pyrrolidino-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-15-11-16(2)22(17(3)12-15)24-21(28)14-25(4)23(29)18-7-8-19(20(13-18)27(30)31)26-9-5-6-10-26/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,28)