1-(4-nitrophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-nitrophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-nitrophenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-nitrophenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-nitrophenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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