1-(azetidin-1-yl)-2-[5-[3-(2-dimethylaminoethyl)-1-benzofuran-5-yl]pyridin-3-yl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[5-[3-(2-dimethylaminoethyl)-1-benzofuran-5-yl]pyridin-3-yl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[5-[3-(2-dimethylaminoethyl)benzofuran-5-yl]-3-pyridyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[5-[3-(2-dimethylaminoethyl)-5-benzofuranyl]-3-pyridinyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[5-[3-(2-dimethylaminoethyl)-1-benzofuran-5-yl]pyridin-3-yl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[5-[3-(2-dimethylaminoethyl)benzofuran-5-yl]-3-pyridyl]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=COC2=C1C=C(C=C2)C3=CC(=CN=C3)CC(=O)N4CCC4

Isomeric SMILES

CN(C)CCC1=COC2=C1C=C(C=C2)C3=CC(=CN=C3)CC(=O)N4CCC4

InChI

InChI=1S/C22H25N3O2/c1-24(2)9-6-18-15-27-21-5-4-17(12-20(18)21)19-10-16(13-23-14-19)11-22(26)25-7-3-8-25/h4-5,10,12-15H,3,6-9,11H2,1-2H3