N-ethyl-3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-ethyl-3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzamide Openeye Name: N-ethyl-3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzamide CAS Name: N-ethyl-3-nitro-N-phenyl-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-ethyl-3-nitro-N-phenyl-4-pyrrolidin-1-ylbenzamide Traditional Name: N-ethyl-3-nitro-N-phenyl-4-pyrrolidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-2-21(16-8-4-3-5-9-16)19(23)15-10-11-17(18(14-15)22(24)25)20-12-6-7-13-20/h3-5,8-11,14H,2,6-7,12-13H2,1H3