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

Systemtic Name: 4-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-nitro-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-nitro-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-18(15-6-8-17(9-7-15)21(23)24)19-16-5-3-4-14(12-16)13-20-10-1-2-11-20/h3-9,12H,1-2,10-11,13H2,(H,19,22)