4-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-(p-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexanol Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NC4CCC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CCC3)C(=N2)NC4CCC(CC4)O

InChI

InChI=1S/C20H25N3O/c1-13-5-7-14(8-6-13)19-22-18-4-2-3-17(18)20(23-19)21-15-9-11-16(24)12-10-15/h5-8,15-16,24H,2-4,9-12H2,1H3,(H,21,22,23)