1-[4-(2-ethylphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-ethylphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[4-(2-ethylphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[4-(2-ethylphenyl)-1-piperazinyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[4-(2-ethylphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-ethylphenyl)piperazino]-3-(2-methylphenoxy)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CCC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3C)O

InChI

InChI=1S/C22H30N2O2/c1-3-19-9-5-6-10-21(19)24-14-12-23(13-15-24)16-20(25)17-26-22-11-7-4-8-18(22)2/h4-11,20,25H,3,12-17H2,1-2H3