1-(3-methylphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(3-methylphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[4-(2-nitrophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-[4-(2-nitrophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-[4-(2-nitrophenyl)piperazino]propan-2-ol Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C20H25N3O4/c1-16-5-4-6-18(13-16)27-15-17(24)14-21-9-11-22(12-10-21)19-7-2-3-8-20(19)23(25)26/h2-8,13,17,24H,9-12,14-15H2,1H3