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

Systemtic Name: 4-[4-(4-aminophenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol Openeye Name: 4-[4-(4-aminophenyl)piperazin-1-yl]-1-phenoxy-butan-2-ol CAS Name: 4-[4-(4-aminophenyl)-1-piperazinyl]-1-phenoxy-2-butanol IUPAC Name: 4-[4-(4-aminophenyl)piperazin-1-yl]-1-phenoxybutan-2-ol Traditional Name: 4-[4-(4-aminophenyl)piperazino]-1-phenoxy-butan-2-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1CCC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H27N3O2/c21-17-6-8-18(9-7-17)23-14-12-22(13-15-23)11-10-19(24)16-25-20-4-2-1-3-5-20/h1-9,19,24H,10-16,21H2