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N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]propanamide

N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name:N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]propanamide
Openeye Name:N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]propanamide
CAS Name:N-[5-[1-(2-phenoxyethyl)-2-benzimidazolyl]pentyl]propanamide
IUPAC Name:N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]propanamide
Traditional Name:N-[5-[1-(2-phenoxyethyl)benzimidazol-2-yl]pentyl]propionamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3


Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-2-23(27)24-16-10-4-7-15-22-25-20-13-8-9-14-21(20)26(22)17-18-28-19-11-5-3-6-12-19/h3,5-6,8-9,11-14H,2,4,7,10,15-18H2,1H3,(H,24,27)


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