1-[[4-[2-[[(5-nitropyridin-2-yl)amino]methyl]phenyl]phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[4-[2-[[(5-nitropyridin-2-yl)amino]methyl]phenyl]phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[[4-[2-[[(5-nitro-2-pyridyl)amino]methyl]phenyl]phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[[4-[2-[[(5-nitro-2-pyridinyl)amino]methyl]phenyl]phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[4-[2-[[(5-nitropyridin-2-yl)amino]methyl]phenyl]phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[[(5-nitro-2-pyridyl)amino]methyl]phenyl]benzyl]-2-pyrrolidone Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c28-23-6-3-13-26(23)16-17-7-9-18(10-8-17)21-5-2-1-4-19(21)14-24-22-12-11-20(15-25-22)27(29)30/h1-2,4-5,7-12,15H,3,6,13-14,16H2,(H,24,25)