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

Systemtic Name: 3-[[3-methyl-2-[(E)-2-phenylethenyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-[3-methyl-2-[(E)-styryl]benzofuran-4-yl]oxy-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-[[3-methyl-2-[(E)-2-phenylethenyl]-4-benzofuranyl]oxy]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-[[3-methyl-2-[(E)-2-phenylethenyl]-1-benzofuran-4-yl]oxy]-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: 3-[3-methyl-2-[(E)-styryl]benzofuran-4-yl]oxypropyl-(3-pyridylmethyl)amine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNCC3=CN=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/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/h2-6,8-15,18,28H,7,16-17,19H2,1H3/b14-13+