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3-[[2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

3-[[2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name:3-[[2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
Openeye Name:3-[2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-methyl-benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine
CAS Name:3-[[2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-methyl-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine
IUPAC Name:3-[[2-[(3,5-dimethoxyphenyl)methoxymethyl]-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
Traditional Name:3-[2-[(3,5-dimethoxybenzyl)oxymethyl]-3-methyl-benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine
Formula: C28H32N2O5
MolecularWeight: 476.56408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COCC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COCC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C28H32N2O5/c1-20-27(19-33-18-22-13-23(31-2)15-24(14-22)32-3)35-26-9-4-8-25(28(20)26)34-12-6-11-30-17-21-7-5-10-29-16-21/h4-5,7-10,13-16,30H,6,11-12,17-19H2,1-3H3


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