1-(3-aminophenyl)-4-[4-methoxy-3-[(2-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(2-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(2-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(2-nitrophenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-(3-aminophenyl)-4-[4-methoxy-3-[(2-nitrophenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-(3-aminophenyl)-4-[4-methoxy-3-(2-nitrobenzyl)oxy-phenyl]-2-pyrrolidone Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC=C3)N)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c1-31-22-10-9-16(11-23(22)32-15-17-5-2-3-8-21(17)27(29)30)18-12-24(28)26(14-18)20-7-4-6-19(25)13-20/h2-11,13,18H,12,14-15,25H2,1H3