2-(4-nitrophenyl)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c24-19(13-15-7-9-18(10-8-15)23(26)27)21-17-6-4-5-16(14-17)20(25)22-11-2-1-3-12-22/h4-10,14H,1-3,11-13H2,(H,21,24)