2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 2-nitro-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 2-nitro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-18(16-8-4-5-9-17(16)21(23)24)19-12-14-10-11-20(13-14)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,19,22)