ethyl 2-[2-[5-[(3-chlorophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[5-[(3-chlorophenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-[(3-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(3-chlorophenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[(3-chlorobenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(3-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=C3)Cl

Isomeric SMILES

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

InChI

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