4-[azanyl-[7-(3-methoxyphenyl)-5-pyridin-3-yl-1-benzofuran-2-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[azanyl-[7-(3-methoxyphenyl)-5-pyridin-3-yl-1-benzofuran-2-yl]-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[amino-[7-(3-methoxyphenyl)-5-(3-pyridyl)benzofuran-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[amino-[7-(3-methoxyphenyl)-5-(3-pyridinyl)-2-benzofuranyl]-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[amino-[7-(3-methoxyphenyl)-5-pyridin-3-yl-1-benzofuran-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[amino-[7-(3-methoxyphenyl)-5-(3-pyridyl)benzofuran-2-yl]-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C32H25N5O2 MolecularWeight: 511.5732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=CC(=CC(=C4O3)C5=CC(=CC=C5)OC)C6=CN=CC=C6)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=CC(=CC(=C4O3)C5=CC(=CC=C5)OC)C6=CN=CC=C6)N

InChI

InChI=1S/C32H25N5O2/c1-37-20-36-19-29(37)32(34,26-10-8-21(17-33)9-11-26)30-16-25-13-24(23-6-4-12-35-18-23)15-28(31(25)39-30)22-5-3-7-27(14-22)38-2/h3-16,18-20H,34H2,1-2H3