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

Systemtic Name: ethyl 2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[(1-oxo-2-phenoxyethyl)amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(2-phenoxyacetyl)amino]pentyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-2-30-24(29)17-27-21-14-9-8-13-20(21)26-22(27)15-7-4-10-16-25-23(28)18-31-19-11-5-3-6-12-19/h3,5-6,8-9,11-14H,2,4,7,10,15-18H2,1H3,(H,25,28)