1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(m-tolyl)piperazino]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C23H32N2O5/c1-17-6-5-7-18(12-17)25-10-8-24(9-11-25)15-19(26)16-30-20-13-21(27-2)23(29-4)22(14-20)28-3/h5-7,12-14,19,26H,8-11,15-16H2,1-4H3