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

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

Systemtic Name:3-[[3-methyl-2-[(4-pyridin-3-ylphenoxy)methyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
Openeye Name:3-[3-methyl-2-[[4-(3-pyridyl)phenoxy]methyl]benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine
CAS Name:3-[[3-methyl-2-[[4-(3-pyridinyl)phenoxy]methyl]-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine
IUPAC Name:3-[[3-methyl-2-[(4-pyridin-3-ylphenoxy)methyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine
Traditional Name:3-[3-methyl-2-[[4-(3-pyridyl)phenoxy]methyl]benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine
Formula: C30H29N3O3
MolecularWeight: 479.56956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COC4=CC=C(C=C4)C5=CN=CC=C5


Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COC4=CC=C(C=C4)C5=CN=CC=C5


InChI

InChI=1S/C30H29N3O3/c1-22-29(21-35-26-12-10-24(11-13-26)25-7-4-15-33-20-25)36-28-9-2-8-27(30(22)28)34-17-5-16-32-19-23-6-3-14-31-18-23/h2-4,6-15,18,20,32H,5,16-17,19,21H2,1H3


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