(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone

Systemtic Name: (7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Openeye Name: (7-chloro-3,5-dimethyl-benzofuran-2-yl)-[3-(3-pyridylmethoxy)-1-piperidyl]methanone CAS Name: (7-chloro-3,5-dimethyl-2-benzofuranyl)-[3-(3-pyridinylmethoxy)-1-piperidinyl]methanone IUPAC Name: (7-chloro-3,5-dimethyl-1-benzofuran-2-yl)-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Traditional Name: (7-chloro-3,5-dimethyl-benzofuran-2-yl)-[3-(3-pyridylmethoxy)piperidino]methanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCCC(C3)OCC4=CN=CC=C4)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCCC(C3)OCC4=CN=CC=C4)C)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14-9-18-15(2)20(28-21(18)19(23)10-14)22(26)25-8-4-6-17(12-25)27-13-16-5-3-7-24-11-16/h3,5,7,9-11,17H,4,6,8,12-13H2,1-2H3