2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-nitro-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-nitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-nitro-N-(4-pyrrolidinobenzyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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