2-(4-nitrophenyl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(4-piperidinophenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(14-15-4-8-18(9-5-15)22(24)25)20-16-6-10-17(11-7-16)21-12-2-1-3-13-21/h4-11H,1-3,12-14H2,(H,20,23)