1-[4-(1-azabicyclo[2.2.1]heptan-4-ylmethylamino)-3-methyl-phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(1-azabicyclo[2.2.1]heptan-4-ylmethylamino)-3-methyl-phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-[4-(1-azabicyclo[2.2.1]heptan-4-ylmethylamino)-3-methyl-phenyl]-4-benzyloxy-pyridin-2-one CAS Name: 1-[4-(1-azabicyclo[2.2.1]heptan-4-ylmethylamino)-3-methylphenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(1-azabicyclo[2.2.1]heptan-4-ylmethylamino)-3-methylphenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 1-[4-(1-azabicyclo[2.2.1]heptan-4-ylmethylamino)-3-methyl-phenyl]-4-benzoxy-2-pyridone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3)NCC45CCN(C4)CC5

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3)NCC45CCN(C4)CC5

InChI

InChI=1S/C26H29N3O2/c1-20-15-22(7-8-24(20)27-18-26-10-13-28(19-26)14-11-26)29-12-9-23(16-25(29)30)31-17-21-5-3-2-4-6-21/h2-9,12,15-16,27H,10-11,13-14,17-19H2,1H3