N-methyl-2-(3-nitrophenyl)-N-[1-(3-oxidanylpyrrolidin-1-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-methyl-2-(3-nitrophenyl)-N-[1-(3-oxidanylpyrrolidin-1-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[1-(3-hydroxypyrrolidin-1-yl)-2-phenyl-ethyl]-N-methyl-2-(3-nitrophenyl)acetamide CAS Name: N-[1-(3-hydroxy-1-pyrrolidinyl)-2-phenylethyl]-N-methyl-2-(3-nitrophenyl)acetamide IUPAC Name: N-[1-(3-hydroxypyrrolidin-1-yl)-2-phenylethyl]-N-methyl-2-(3-nitrophenyl)acetamide Traditional Name: N-[1-(3-hydroxypyrrolidino)-2-phenyl-ethyl]-N-methyl-2-(3-nitrophenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C(CC1=CC=CC=C1)N2CCC(C2)O)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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