1-(4-cyclohexyl-3-nitro-phenyl)-3-(4-phenylpiperidin-1-yl)propan-1-ol

Systemtic Name: 1-(4-cyclohexyl-3-nitro-phenyl)-3-(4-phenylpiperidin-1-yl)propan-1-ol Openeye Name: 1-(4-cyclohexyl-3-nitro-phenyl)-3-(4-phenyl-1-piperidyl)propan-1-ol CAS Name: 1-(4-cyclohexyl-3-nitrophenyl)-3-(4-phenyl-1-piperidinyl)-1-propanol IUPAC Name: 1-(4-cyclohexyl-3-nitrophenyl)-3-(4-phenylpiperidin-1-yl)propan-1-ol Traditional Name: 1-(4-cyclohexyl-3-nitro-phenyl)-3-(4-phenylpiperidino)propan-1-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C(CCN3CCC(CC3)C4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)C(CCN3CCC(CC3)C4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C26H34N2O3/c29-26(15-18-27-16-13-21(14-17-27)20-7-3-1-4-8-20)23-11-12-24(25(19-23)28(30)31)22-9-5-2-6-10-22/h1,3-4,7-8,11-12,19,21-22,26,29H,2,5-6,9-10,13-18H2