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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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