2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(4-methoxy-3-nitro-phenyl)-N-methyl-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(4-methoxy-3-nitrophenyl)-N-methylacetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(4-methoxy-3-nitrophenyl)-N-methylacetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(4-methoxy-3-nitro-phenyl)-N-methyl-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-23(22(27)13-16-8-9-21(30-2)19(12-16)25(28)29)20(17-6-4-3-5-7-17)15-24-11-10-18(26)14-24/h3-9,12,18,20,26H,10-11,13-15H2,1-2H3