2-[(3-nitrophenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-nitroanilino)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(4-pyrrolidinophenyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c23-18(13-19-15-4-3-5-17(12-15)22(24)25)20-14-6-8-16(9-7-14)21-10-1-2-11-21/h3-9,12,19H,1-2,10-11,13H2,(H,20,23)