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

Systemtic Name: 3-[[2-(2-cyclohexylethoxymethyl)-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-[2-(2-cyclohexylethoxymethyl)-3-methyl-benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-[[2-(2-cyclohexylethoxymethyl)-3-methyl-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-[[2-(2-cyclohexylethoxymethyl)-3-methyl-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: 3-[2-(2-cyclohexylethoxymethyl)-3-methyl-benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COCCC4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)COCCC4CCCCC4

InChI

InChI=1S/C27H36N2O3/c1-21-26(20-30-17-13-22-8-3-2-4-9-22)32-25-12-5-11-24(27(21)25)31-16-7-15-29-19-23-10-6-14-28-18-23/h5-6,10-12,14,18,22,29H,2-4,7-9,13,15-17,19-20H2,1H3