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

Systemtic Name: 4-[[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexanol Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2NC3CCC(CC3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2NC3CCC(CC3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN3O/c20-13-6-4-12(5-7-13)18-22-17-3-1-2-16(17)19(23-18)21-14-8-10-15(24)11-9-14/h4-7,14-15,24H,1-3,8-11H2,(H,21,22,23)