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

Systemtic Name: (4-methoxyphenyl)-(4-pyrimidin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-(4-pyrimidin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (4-methoxyphenyl)-[4-(2-pyrimidinyl)-4,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (4-methoxyphenyl)-(4-pyrimidin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-[4-(2-pyrimidyl)-4,9-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(CCCN(C3)C4=NC=CC=N4)CC2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-27-18-6-4-17(5-7-18)19(26)24-14-9-21(10-15-24)8-2-13-25(16-21)20-22-11-3-12-23-20/h3-7,11-12H,2,8-10,13-16H2,1H3