1-[4-(7-chloranyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-methyl-phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(7-chloranyl-2,7-diazaspiro[3.5]nonan-2-yl)-3-methyl-phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)-3-methyl-phenyl]pyridin-2-one CAS Name: 1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)-3-methylphenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)-3-methylphenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(7-chloro-2,7-diazaspiro[3.5]nonan-2-yl)-3-methyl-phenyl]-2-pyridone Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3)N4CC5(C4)CCN(CC5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3)N4CC5(C4)CCN(CC5)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-20-15-22(7-8-24(20)28-18-26(19-28)10-13-29(27)14-11-26)30-12-9-23(16-25(30)31)32-17-21-5-3-2-4-6-21/h2-9,12,15-16H,10-11,13-14,17-19H2,1H3