N-methyl-2-(3-nitro-4-oxidanyl-phenyl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: N-methyl-2-(3-nitro-4-oxidanyl-phenyl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-hydroxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-hydroxy-3-nitrophenyl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-hydroxy-3-nitrophenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-hydroxy-3-nitro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-22(21(26)14-16-9-10-20(25)18(13-16)24(27)28)19(15-23-11-5-6-12-23)17-7-3-2-4-8-17/h2-4,7-10,13,19,25H,5-6,11-12,14-15H2,1H3