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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-3-(4-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=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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