4-[[2-[3,5-bis(chloranyl)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[2-[3,5-bis(chloranyl)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexanol CAS Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]cyclohexanol Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O/c20-12-8-11(9-13(21)10-12)18-23-17-3-1-2-16(17)19(24-18)22-14-4-6-15(25)7-5-14/h8-10,14-15,25H,1-7H2,(H,22,23,24)