(4-methoxyphenyl)-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (4-methoxyphenyl)-[3-(2-pyrimidinyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (4-methoxyphenyl)-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-[3-(2-pyrimidyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=NC=CC=N4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=NC=CC=N4)CC2

InChI

InChI=1S/C21H26N4O2/c1-27-18-5-3-17(4-6-18)19(26)24-13-7-21(8-14-24)9-15-25(16-10-21)20-22-11-2-12-23-20/h2-6,11-12H,7-10,13-16H2,1H3