methyl 2-[2-[(cyclohexylcarbonylamino)methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(cyclohexylcarbonylamino)methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[(cyclohexanecarbonylamino)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[[cyclohexyl(oxo)methyl]amino]methyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(cyclohexanecarbonylamino)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(cyclohexanecarbonylamino)methyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-24-17(22)12-21-15-10-6-5-9-14(15)20-16(21)11-19-18(23)13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,19,23)