1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-(3-nitrophenoxy)propan-2-ol Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H25N3O5/c1-27-19-6-2-4-16(12-19)22-10-8-21(9-11-22)14-18(24)15-28-20-7-3-5-17(13-20)23(25)26/h2-7,12-13,18,24H,8-11,14-15H2,1H3