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

Systemtic Name: methyl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(hydrocinnamoylamino)pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-30-24(29)18-27-21-13-8-7-12-20(21)26-22(27)14-6-3-9-17-25-23(28)16-15-19-10-4-2-5-11-19/h2,4-5,7-8,10-13H,3,6,9,14-18H2,1H3,(H,25,28)