N-(2-methyl-5-nitro-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-14-9-10-16(22(24)25)12-17(14)20-19(23)13-21-11-5-8-18(21)15-6-3-2-4-7-15/h2-4,6-7,9-10,12,18H,5,8,11,13H2,1H3,(H,20,23)/t18-/m0/s1