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

Systemtic Name: ethyl 2-[2-[5-(cyclohexylcarbonylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-(cyclohexanecarbonylamino)pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[cyclohexyl(oxo)methyl]amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-(cyclohexanecarbonylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(cyclohexanecarbonylamino)pentyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-2-29-22(27)17-26-20-14-9-8-13-19(20)25-21(26)15-7-4-10-16-24-23(28)18-11-5-3-6-12-18/h8-9,13-14,18H,2-7,10-12,15-17H2,1H3,(H,24,28)