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N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide

Systemtic Name:	N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-phenoxy-ethanamide
Openeye Name:	N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide
CAS Name:	N-[3-(1-heptyl-2-benzimidazolyl)propyl]-2-phenoxyacetamide
IUPAC Name:	N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-phenoxyacetamide
Traditional Name:	N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-phenoxy-acetamide
Formula:	C₂₅H₃₃N₃O₂
MolecularWeight:	407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-2-3-4-5-11-19-28-23-16-10-9-15-22(23)27-24(28)17-12-18-26-25(29)20-30-21-13-7-6-8-14-21/h6-10,13-16H,2-5,11-12,17-20H2,1H3,(H,26,29)

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