methyl 2-[2-[5-[(4-chlorophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[5-[(4-chlorophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[5-[(4-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(4-chlorophenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[5-[(4-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(4-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-29-21(27)15-26-19-8-5-4-7-18(19)25-20(26)9-3-2-6-14-24-22(28)16-10-12-17(23)13-11-16/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3,(H,24,28)