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

Systemtic Name: 1-[4-(7-ethyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(7-ethyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]pyridin-2-one CAS Name: 1-[4-(7-ethyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(7-ethyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(7-ethyl-2,7-diazaspiro[3.5]nonan-2-yl)phenyl]-2-pyridone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)CN(C2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

CCN1CCC2(CC1)CN(C2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O2/c1-2-28-16-13-27(14-17-28)20-29(21-27)23-8-10-24(11-9-23)30-15-12-25(18-26(30)31)32-19-22-6-4-3-5-7-22/h3-12,15,18H,2,13-14,16-17,19-21H2,1H3