2-(4-nitroimidazol-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O3/c22-16(11-19-10-15(17-12-19)21(23)24)18-13-4-6-14(7-5-13)20-8-2-1-3-9-20/h4-7,10,12H,1-3,8-9,11H2,(H,18,22)