3-nitro-N-[2-[2-(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-[2-(2-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)ethanoylamino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-[[2-(2-oxo-1-phenethyl-pyrrolidin-3-yl)acetyl]amino]ethyl]benzamide CAS Name: 3-nitro-N-[2-[[1-oxo-2-(2-oxo-1-phenethyl-3-pyrrolidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-[[2-(2-oxo-1-phenethylpyrrolidin-3-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-keto-1-phenethyl-pyrrolidin-3-yl)acetyl]amino]ethyl]-3-nitro-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC(=O)NCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C1CC(=O)NCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5/c28-21(24-11-12-25-22(29)18-7-4-8-20(15-18)27(31)32)16-19-10-14-26(23(19)30)13-9-17-5-2-1-3-6-17/h1-8,15,19H,9-14,16H2,(H,24,28)(H,25,29)