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1-cyclohexyl-4-phenyl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one
1-cyclohexyl-4-phenyl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2=C(CCC1)C(=NC(=O)N2C3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
C1CCCCC2=C(CCC1)C(=NC(=O)N2C3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C24H32N2O/c27-24-25-23(19-13-7-5-8-14-19)21-17-11-3-1-2-4-12-18-22(21)26(24)20-15-9-6-10-16-20/h5,7-8,13-14,20H,1-4,6,9-12,15-18H2
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