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3-[[3-methyl-2-(phenethylsulfinylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

3-[[3-methyl-2-(phenethylsulfinylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name:3-[[3-methyl-2-(phenethylsulfinylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
Openeye Name:3-[3-methyl-2-(phenethylsulfinylmethyl)benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine
CAS Name:3-[[3-methyl-2-(phenethylsulfinylmethyl)-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine
IUPAC Name:3-[[3-methyl-2-(phenethylsulfinylmethyl)-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
Traditional Name:3-[3-methyl-2-(phenethylsulfinylmethyl)benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)CS(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)CS(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H30N2O3S/c1-21-26(20-33(30)17-13-22-8-3-2-4-9-22)32-25-12-5-11-24(27(21)25)31-16-7-15-29-19-23-10-6-14-28-18-23/h2-6,8-12,14,18,29H,7,13,15-17,19-20H2,1H3


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