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

Systemtic Name: methyl 2-[2-[5-(cyclopropylcarbonylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[5-(cyclopropanecarbonylamino)pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[cyclopropyl(oxo)methyl]amino]pentyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[5-(cyclopropanecarbonylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(cyclopropanecarbonylamino)pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-25-18(23)13-22-16-8-5-4-7-15(16)21-17(22)9-3-2-6-12-20-19(24)14-10-11-14/h4-5,7-8,14H,2-3,6,9-13H2,1H3,(H,20,24)