(3-nitro-4-piperidin-1-yl-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (3-nitro-4-piperidin-1-yl-phenyl)-piperidin-1-yl-methanone Openeye Name: [3-nitro-4-(1-piperidyl)phenyl]-(1-piperidyl)methanone CAS Name: [3-nitro-4-(1-piperidinyl)phenyl]-(1-piperidinyl)methanone IUPAC Name: (3-nitro-4-piperidin-1-ylphenyl)-piperidin-1-ylmethanone Traditional Name: (3-nitro-4-piperidino-phenyl)-piperidino-methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3/c21-17(19-11-5-2-6-12-19)14-7-8-15(16(13-14)20(22)23)18-9-3-1-4-10-18/h7-8,13H,1-6,9-12H2