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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[3-(3-phenylpropyl)-1-benzofuran-2-yl]ethanol Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[3-(3-phenylpropyl)benzofuran-2-yl]ethanol CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-[3-(3-phenylpropyl)-2-benzofuranyl]ethanol IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-[3-(3-phenylpropyl)-1-benzofuran-2-yl]ethanol Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-[3-(3-phenylpropyl)benzofuran-2-yl]ethanol Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=C(C4=CC=CC=C4O3)CCCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=C(C4=CC=CC=C4O3)CCCC5=CC=CC=C5)O

InChI

InChI=1S/C30H34N2O3/c1-34-29-17-8-6-15-26(29)32-20-18-31(19-21-32)22-27(33)30-25(24-13-5-7-16-28(24)35-30)14-9-12-23-10-3-2-4-11-23/h2-8,10-11,13,15-17,27,33H,9,12,14,18-22H2,1H3