ethyl 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate Openeye Name: ethyl 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]acetate CAS Name: 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-5-benzimidazolyl]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methylbenzimidazol-5-yl]cyclohexyl]acetate Traditional Name: 2-[2-[2-[(4-amidinophenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]acetic acid ethyl ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCCC1C2=CC3=C(C=C2)N(C(=N3)COC4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CCOC(=O)CC1CCCCC1C2=CC3=C(C=C2)N(C(=N3)COC4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C26H32N4O3/c1-3-32-25(31)15-18-6-4-5-7-21(18)19-10-13-23-22(14-19)29-24(30(23)2)16-33-20-11-8-17(9-12-20)26(27)28/h8-14,18,21H,3-7,15-16H2,1-2H3,(H3,27,28)