2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenethyl-1-benzofuran-2-yl)ethanol

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenethyl-1-benzofuran-2-yl)ethanol Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenethylbenzofuran-2-yl)ethanol CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-phenethyl-2-benzofuranyl)ethanol IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-phenethyl-1-benzofuran-2-yl)ethanol Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-(3-phenethylbenzofuran-2-yl)ethanol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=C(C4=CC=CC=C4O3)CCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=C(C4=CC=CC=C4O3)CCC5=CC=CC=C5)O

InChI

InChI=1S/C29H32N2O3/c1-33-28-14-8-6-12-25(28)31-19-17-30(18-20-31)21-26(32)29-24(16-15-22-9-3-2-4-10-22)23-11-5-7-13-27(23)34-29/h2-14,26,32H,15-21H2,1H3