1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[4-nitro-3-(1-piperidyl)phenyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[4-nitro-3-(1-piperidinyl)phenyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(4-nitro-3-piperidin-1-ylphenyl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(4-nitro-3-piperidino-phenyl)piperazino]-2-phenyl-ethanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC(=C2)N3CCN(CC3)C(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c28-23(17-19-7-3-1-4-8-19)26-15-13-24(14-16-26)20-9-10-21(27(29)30)22(18-20)25-11-5-2-6-12-25/h1,3-4,7-10,18H,2,5-6,11-17H2