N-[2-[(4-nitrophenyl)amino]ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c25-19-5-2-12-23(19)14-15-3-1-4-16(13-15)20(26)22-11-10-21-17-6-8-18(9-7-17)24(27)28/h1,3-4,6-9,13,21H,2,5,10-12,14H2,(H,22,26)