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

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

Systemtic Name:N-[(1-octylbenzimidazol-2-yl)methyl]butanamide
Openeye Name:N-[(1-octylbenzimidazol-2-yl)methyl]butanamide
CAS Name:N-[(1-octyl-2-benzimidazolyl)methyl]butanamide
IUPAC Name:N-[(1-octylbenzimidazol-2-yl)methyl]butanamide
Traditional Name:N-[(1-octylbenzimidazol-2-yl)methyl]butyramide
Formula: C20H31N3O
MolecularWeight: 329.47964
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC


Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC


InChI

InChI=1S/C20H31N3O/c1-3-5-6-7-8-11-15-23-18-14-10-9-13-17(18)22-19(23)16-21-20(24)12-4-2/h9-10,13-14H,3-8,11-12,15-16H2,1-2H3,(H,21,24)


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