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

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

Systemtic Name:propan-2-yl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]ethanoate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 2-[2-[5-(3-phenylpropanoylamino)pentyl]benzimidazol-1-yl]acetate
Traditional Name:2-[2-[5-(hydrocinnamoylamino)pentyl]benzimidazol-1-yl]acetic acid isopropyl ester
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C26H33N3O3/c1-20(2)32-26(31)19-29-23-14-9-8-13-22(23)28-24(29)15-7-4-10-18-27-25(30)17-16-21-11-5-3-6-12-21/h3,5-6,8-9,11-14,20H,4,7,10,15-19H2,1-2H3,(H,27,30)


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