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

Systemtic Name: ethyl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[(1-oxo-3-phenylpropyl)amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(hydrocinnamoylamino)pentyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-2-31-25(30)19-28-22-14-9-8-13-21(22)27-23(28)15-7-4-10-18-26-24(29)17-16-20-11-5-3-6-12-20/h3,5-6,8-9,11-14H,2,4,7,10,15-19H2,1H3,(H,26,29)