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

Systemtic Name: methyl 2-[2-[5-(2-phenoxyethanoylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-23(28)16-26-20-13-8-7-12-19(20)25-21(26)14-6-3-9-15-24-22(27)17-30-18-10-4-2-5-11-18/h2,4-5,7-8,10-13H,3,6,9,14-17H2,1H3,(H,24,27)