2-[5,6-bis(chloranyl)-2-(cyclopentylamino)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol

Systemtic Name: 2-[5,6-bis(chloranyl)-2-(cyclopentylamino)benzimidazol-1-yl]-5-methyl-oxolane-3,4-diol Openeye Name: 2-[5,6-dichloro-2-(cyclopentylamino)benzimidazol-1-yl]-5-methyl-tetrahydrofuran-3,4-diol CAS Name: 2-[5,6-dichloro-2-(cyclopentylamino)-1-benzimidazolyl]-5-methyloxolane-3,4-diol IUPAC Name: 2-[5,6-dichloro-2-(cyclopentylamino)benzimidazol-1-yl]-5-methyloxolane-3,4-diol Traditional Name: 2-[5,6-dichloro-2-(cyclopentylamino)benzimidazol-1-yl]-5-methyl-tetrahydrofuran-3,4-diol Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2NC4CCCC4)Cl)Cl)O)O

Isomeric SMILES

CC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2NC4CCCC4)Cl)Cl)O)O

InChI

InChI=1S/C17H21Cl2N3O3/c1-8-14(23)15(24)16(25-8)22-13-7-11(19)10(18)6-12(13)21-17(22)20-9-4-2-3-5-9/h6-9,14-16,23-24H,2-5H2,1H3,(H,20,21)