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

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-nitroanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-nitroanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-nitroanilino)-N-(4-piperidinophenyl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c24-19(14-20-16-5-4-6-18(13-16)23(25)26)21-15-7-9-17(10-8-15)22-11-2-1-3-12-22/h4-10,13,20H,1-3,11-12,14H2,(H,21,24)