(4-methoxyphenyl)-(8-pyrimidin-2-yl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(8-pyrimidin-2-yl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(8-pyrimidin-2-yl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (4-methoxyphenyl)-[8-(2-pyrimidinyl)-4-oxa-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-(8-pyrimidin-2-yl-4-oxa-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-methoxyphenyl)-[8-(2-pyrimidyl)-4-oxa-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC23CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N4O3/c1-25-16-5-3-15(4-6-16)17(24)23-13-14-26-19(23)7-11-22(12-8-19)18-20-9-2-10-21-18/h2-6,9-10H,7-8,11-14H2,1H3