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ethyl 2-[2-[5-[(4-methylphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

ethyl 2-[2-[5-[(4-methylphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name:ethyl 2-[2-[5-[(4-methylphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate
Openeye Name:ethyl 2-[2-[5-[(4-methylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetate
CAS Name:2-[2-[5-[[(4-methylphenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[5-[(4-methylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetate
Traditional Name:2-[2-[5-(p-toluoylamino)pentyl]benzimidazol-1-yl]acetic acid ethyl ester
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O3/c1-3-30-23(28)17-27-21-10-7-6-9-20(21)26-22(27)11-5-4-8-16-25-24(29)19-14-12-18(2)13-15-19/h6-7,9-10,12-15H,3-5,8,11,16-17H2,1-2H3,(H,25,29)


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