ethyl 2-[2-[5-[(2,4-dimethylphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[5-[(2,4-dimethylphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-[(2,4-dimethylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(2,4-dimethylphenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[(2,4-dimethylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(2,4-dimethylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H31N3O3/c1-4-31-24(29)17-28-22-11-8-7-10-21(22)27-23(28)12-6-5-9-15-26-25(30)20-14-13-18(2)16-19(20)3/h7-8,10-11,13-14,16H,4-6,9,12,15,17H2,1-3H3,(H,26,30)