1-[2-(4-methylpiperazin-1-yl)-1-[4-(3-nitrophenyl)phenyl]ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)-1-[4-(3-nitrophenyl)phenyl]ethyl]cyclohexan-1-ol Openeye Name: 1-[2-(4-methylpiperazin-1-yl)-1-[4-(3-nitrophenyl)phenyl]ethyl]cyclohexanol CAS Name: 1-[2-(4-methyl-1-piperazinyl)-1-[4-(3-nitrophenyl)phenyl]ethyl]-1-cyclohexanol IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-1-[4-(3-nitrophenyl)phenyl]ethyl]cyclohexan-1-ol Traditional Name: 1-[2-(4-methylpiperazino)-1-[4-(3-nitrophenyl)phenyl]ethyl]cyclohexanol Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4(CCCCC4)O

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4(CCCCC4)O

InChI

InChI=1S/C25H33N3O3/c1-26-14-16-27(17-15-26)19-24(25(29)12-3-2-4-13-25)21-10-8-20(9-11-21)22-6-5-7-23(18-22)28(30)31/h5-11,18,24,29H,2-4,12-17,19H2,1H3