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

Systemtic Name: 3-[(3-methyl-2-phenethyl-1-benzofuran-4-yl)oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-(3-methyl-2-phenethyl-benzofuran-4-yl)oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-[(3-methyl-2-phenethyl-4-benzofuranyl)oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-[(3-methyl-2-phenethyl-1-benzofuran-4-yl)oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: 3-(3-methyl-2-phenethyl-benzofuran-4-yl)oxypropyl-(3-pyridylmethyl)amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-20-23(14-13-21-8-3-2-4-9-21)30-25-12-5-11-24(26(20)25)29-17-7-16-28-19-22-10-6-15-27-18-22/h2-6,8-12,15,18,28H,7,13-14,16-17,19H2,1H3