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

Systemtic Name: ethyl 2-[2-[5-(cyclopropylcarbonylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-(cyclopropanecarbonylamino)pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[cyclopropyl(oxo)methyl]amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-(cyclopropanecarbonylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(cyclopropanecarbonylamino)pentyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CC3

InChI

InChI=1S/C20H27N3O3/c1-2-26-19(24)14-23-17-9-6-5-8-16(17)22-18(23)10-4-3-7-13-21-20(25)15-11-12-15/h5-6,8-9,15H,2-4,7,10-14H2,1H3,(H,21,25)