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

Systemtic Name: 4-[[2-[3,5-bis(chloranyl)phenyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]-1-butanol IUPAC Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[2-(3,5-dichlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]amino]butan-1-ol Formula: C17H19Cl2N3O MolecularWeight: 352.25826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N=C2NCCCCO)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)N=C(N=C2NCCCCO)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O/c18-12-8-11(9-13(19)10-12)16-21-15-5-3-4-14(15)17(22-16)20-6-1-2-7-23/h8-10,23H,1-7H2,(H,20,21,22)