3-nitro-4-[(4-pyrrolidin-1-ylphenyl)methylamino]benzamide

Systemtic Name: 3-nitro-4-[(4-pyrrolidin-1-ylphenyl)methylamino]benzamide Openeye Name: 3-nitro-4-[(4-pyrrolidin-1-ylphenyl)methylamino]benzamide CAS Name: 3-nitro-4-[[4-(1-pyrrolidinyl)phenyl]methylamino]benzamide IUPAC Name: 3-nitro-4-[(4-pyrrolidin-1-ylphenyl)methylamino]benzamide Traditional Name: 3-nitro-4-[(4-pyrrolidinobenzyl)amino]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c19-18(23)14-5-8-16(17(11-14)22(24)25)20-12-13-3-6-15(7-4-13)21-9-1-2-10-21/h3-8,11,20H,1-2,9-10,12H2,(H2,19,23)