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

Systemtic Name: ethyl 2-[2-[5-[(2-chlorophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-[(2-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(2-chlorophenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[(2-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(2-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3/c1-2-30-22(28)16-27-20-13-8-7-12-19(20)26-21(27)14-4-3-9-15-25-23(29)17-10-5-6-11-18(17)24/h5-8,10-13H,2-4,9,14-16H2,1H3,(H,25,29)