2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 2-nitro-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 2-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 2-nitro-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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