[7-[(4-methoxyphenyl)methyl]-7-azabicyclo[2.2.1]heptan-4-yl]-pyridin-3-yl-methanone

Systemtic Name: [7-[(4-methoxyphenyl)methyl]-7-azabicyclo[2.2.1]heptan-4-yl]-pyridin-3-yl-methanone Openeye Name: [7-[(4-methoxyphenyl)methyl]-7-azabicyclo[2.2.1]heptan-4-yl]-(3-pyridyl)methanone CAS Name: [7-[(4-methoxyphenyl)methyl]-7-azabicyclo[2.2.1]heptan-4-yl]-(3-pyridinyl)methanone IUPAC Name: [7-[(4-methoxyphenyl)methyl]-7-azabicyclo[2.2.1]heptan-4-yl]-pyridin-3-ylmethanone Traditional Name: (7-p-anisyl-7-azabicyclo[2.2.1]heptan-4-yl)-(3-pyridyl)methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCC2(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3CCC2(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H22N2O2/c1-24-18-6-4-15(5-7-18)14-22-17-8-10-20(22,11-9-17)19(23)16-3-2-12-21-13-16/h2-7,12-13,17H,8-11,14H2,1H3