propan-2-yl 2-[2-[5-[(3-bromophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2-[5-[(3-bromophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: isopropyl 2-[2-[5-[(3-bromobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(3-bromophenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-[5-[(3-bromobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(3-bromobenzoyl)amino]pentyl]benzimidazol-1-yl]acetic acid isopropyl ester Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H28BrN3O3/c1-17(2)31-23(29)16-28-21-12-6-5-11-20(21)27-22(28)13-4-3-7-14-26-24(30)18-9-8-10-19(25)15-18/h5-6,8-12,15,17H,3-4,7,13-14,16H2,1-2H3,(H,26,30)