1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-phenyl-propan-2-ol

Systemtic Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-phenyl-propan-2-ol Openeye Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-phenyl-propan-2-ol CAS Name: 1-[4-(4-ethoxyphenyl)-1-piperazinyl]-3-phenyl-2-propanol IUPAC Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol Traditional Name: 1-phenyl-3-(4-p-phenetylpiperazino)propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)CC(CC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)CC(CC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O2/c1-2-25-21-10-8-19(9-11-21)23-14-12-22(13-15-23)17-20(24)16-18-6-4-3-5-7-18/h3-11,20,24H,2,12-17H2,1H3