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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(CC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN1)C(CC(COC2=CC=CC=C2)O)C3=CC=C(C=C3)N

InChI

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