[3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-pyridin-2-yl-methanol

Systemtic Name: [3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-pyridin-2-yl-methanol Openeye Name: [3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]-(2-pyridyl)methanol CAS Name: [3-methyl-4-[3-(3-pyridinylmethylamino)propoxy]-2-benzofuranyl]-(2-pyridinyl)methanol IUPAC Name: [3-methyl-4-[3-(pyridin-3-ylmethylamino)propoxy]-1-benzofuran-2-yl]-pyridin-2-ylmethanol Traditional Name: [3-methyl-4-[3-(3-pyridylmethylamino)propoxy]benzofuran-2-yl]-(2-pyridyl)methanol Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(C4=CC=CC=N4)O

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C(C4=CC=CC=N4)O

InChI

InChI=1S/C24H25N3O3/c1-17-22-20(29-14-6-12-26-16-18-7-5-11-25-15-18)9-4-10-21(22)30-24(17)23(28)19-8-2-3-13-27-19/h2-5,7-11,13,15,23,26,28H,6,12,14,16H2,1H3