6-[6-azanyl-2,3-bis(4-methoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid

Systemtic Name: 6-[6-azanyl-2,3-bis(4-methoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[6-amino-2,3-bis(4-methoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[6-amino-2,3-bis(4-methoxyphenyl)-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[6-amino-2,3-bis(4-methoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[6-amino-2,3-bis(4-methoxyphenyl)benzimidazol-5-yl]oxyhexanoic acid Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2C4=CC=C(C=C4)OC)OCCCCCC(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2C4=CC=C(C=C4)OC)OCCCCCC(=O)O)N

InChI

InChI=1S/C27H29N3O5/c1-33-20-11-7-18(8-12-20)27-29-23-16-22(28)25(35-15-5-3-4-6-26(31)32)17-24(23)30(27)19-9-13-21(34-2)14-10-19/h7-14,16-17H,3-6,15,28H2,1-2H3,(H,31,32)