6-(2-methoxyethyl)-2-[4-(10-oxa-7-azaspiro[4.5]decan-7-ylmethyl)phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(2-methoxyethyl)-2-[4-(10-oxa-7-azaspiro[4.5]decan-7-ylmethyl)phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(2-methoxyethyl)-2-[4-(10-oxa-7-azaspiro[4.5]decan-7-ylmethyl)phenyl]-1H-pyrimidin-4-one CAS Name: 6-(2-methoxyethyl)-2-[4-(10-oxa-7-azaspiro[4.5]decan-7-ylmethyl)phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(2-methoxyethyl)-2-[4-(10-oxa-7-azaspiro[4.5]decan-7-ylmethyl)phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(2-methoxyethyl)-2-[4-(10-oxa-7-azaspiro[4.5]decan-7-ylmethyl)phenyl]-1H-pyrimidin-4-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=O)N=C(N1)C2=CC=C(C=C2)CN3CCOC4(C3)CCCC4

Isomeric SMILES

COCCC1=CC(=O)N=C(N1)C2=CC=C(C=C2)CN3CCOC4(C3)CCCC4

InChI

InChI=1S/C22H29N3O3/c1-27-12-8-19-14-20(26)24-21(23-19)18-6-4-17(5-7-18)15-25-11-13-28-22(16-25)9-2-3-10-22/h4-7,14H,2-3,8-13,15-16H2,1H3,(H,23,24,26)