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N-[(1-hexylbenzimidazol-2-yl)methyl]butanamide

N-[(1-hexylbenzimidazol-2-yl)methyl]butanamide

Systemtic Name:N-[(1-hexylbenzimidazol-2-yl)methyl]butanamide
Openeye Name:N-[(1-hexylbenzimidazol-2-yl)methyl]butanamide
CAS Name:N-[(1-hexyl-2-benzimidazolyl)methyl]butanamide
IUPAC Name:N-[(1-hexylbenzimidazol-2-yl)methyl]butanamide
Traditional Name:N-[(1-hexylbenzimidazol-2-yl)methyl]butyramide
Formula: C18H27N3O
MolecularWeight: 301.42648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC


InChI

InChI=1S/C18H27N3O/c1-3-5-6-9-13-21-16-12-8-7-11-15(16)20-17(21)14-19-18(22)10-4-2/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3,(H,19,22)


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