methyl 2-[1-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]carbonylcyclohexyl]ethanoate

Systemtic Name: methyl 2-[1-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]carbonylcyclohexyl]ethanoate Openeye Name: methyl 2-[1-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazole-5-carbonyl]cyclohexyl]acetate CAS Name: 2-[1-[[2-[(4-cyanophenoxy)methyl]-1-methyl-5-benzimidazolyl]-oxomethyl]cyclohexyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-[(4-cyanophenoxy)methyl]-1-methylbenzimidazole-5-carbonyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazole-5-carbonyl]cyclohexyl]acetic acid methyl ester Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3(CCCCC3)CC(=O)OC)N=C1COC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3(CCCCC3)CC(=O)OC)N=C1COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H27N3O4/c1-29-22-11-8-19(25(31)26(15-24(30)32-2)12-4-3-5-13-26)14-21(22)28-23(29)17-33-20-9-6-18(16-27)7-10-20/h6-11,14H,3-5,12-13,15,17H2,1-2H3