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

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-nitroanilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-nitroanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitroanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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