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

Systemtic Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[4-(4-ethoxyphenyl)-1-piperazinyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[4-(4-ethoxyphenyl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-(4-p-phenetylpiperazino)propan-2-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C)O

InChI

InChI=1S/C22H30N2O3/c1-3-26-21-10-8-19(9-11-21)24-14-12-23(13-15-24)16-20(25)17-27-22-7-5-4-6-18(22)2/h4-11,20,25H,3,12-17H2,1-2H3