[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methanediol

Systemtic Name: [2-(3-cyclopentyloxy-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methanediol Openeye Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3H-benzimidazol-5-yl]methanediol CAS Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-3H-benzimidazol-5-yl]methanediol IUPAC Name: [2-(3-cyclopentyloxy-4-methoxyphenyl)-3H-benzimidazol-5-yl]methanediol Traditional Name: [2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3H-benzimidazol-5-yl]methanediol Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(O)O)OC4CCCC4

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-7-12(11-18(17)26-14-4-2-3-5-14)19-21-15-8-6-13(20(23)24)10-16(15)22-19/h6-11,14,20,23-24H,2-5H2,1H3,(H,21,22)