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

Systemtic Name: 1-(2-methylphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[4-(3-phenylprop-2-enyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-cinnamylpiperazino)-3-(2-methylphenoxy)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCN(CC2)CC=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCN(CC2)CC=CC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O2/c1-20-8-5-6-12-23(20)27-19-22(26)18-25-16-14-24(15-17-25)13-7-11-21-9-3-2-4-10-21/h2-12,22,26H,13-19H2,1H3