methyl 2-[2-[5-(cyclohexylcarbonylamino)pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[5-(cyclohexylcarbonylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[5-(cyclohexanecarbonylamino)pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[cyclohexyl(oxo)methyl]amino]pentyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[5-(cyclohexanecarbonylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(cyclohexanecarbonylamino)pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C22H31N3O3/c1-28-21(26)16-25-19-13-8-7-12-18(19)24-20(25)14-6-3-9-15-23-22(27)17-10-4-2-5-11-17/h7-8,12-13,17H,2-6,9-11,14-16H2,1H3,(H,23,27)