4-(4-nitro-3-piperidin-1-yl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-nitro-3-piperidin-1-yl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[4-nitro-3-(1-piperidyl)phenyl]piperazine-1-carboxamide CAS Name: 4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-nitro-3-piperidin-1-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-(4-nitro-3-piperidino-phenyl)piperazine-1-carboxamide Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O3/c17-16(22)20-10-8-18(9-11-20)13-4-5-14(21(23)24)15(12-13)19-6-2-1-3-7-19/h4-5,12H,1-3,6-11H2,(H2,17,22)