(4-methoxyphenyl)-(2-pyrimidin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-pyrimidin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-pyrimidin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone CAS Name: (4-methoxyphenyl)-[2-(2-pyrimidinyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone IUPAC Name: (4-methoxyphenyl)-(2-pyrimidin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone Traditional Name: (4-methoxyphenyl)-[2-(2-pyrimidyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)CN(C3)C4=NC=CC=N4

InChI

InChI=1S/C19H22N4O2/c1-25-16-5-3-15(4-6-16)17(24)22-11-7-19(8-12-22)13-23(14-19)18-20-9-2-10-21-18/h2-6,9-10H,7-8,11-14H2,1H3