4-[4-(4-nitrophenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol

Systemtic Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol Openeye Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol CAS Name: 4-[4-(4-nitrophenyl)-1-piperazinyl]-1-phenoxy-2-butanol IUPAC Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]-1-phenoxybutan-2-ol Traditional Name: 4-[4-(4-nitrophenyl)piperazino]-1-phenoxy-butan-2-ol Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c24-19(16-27-20-4-2-1-3-5-20)10-11-21-12-14-22(15-13-21)17-6-8-18(9-7-17)23(25)26/h1-9,19,24H,10-16H2