N-[2-(1-heptylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]butyramide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC

InChI

InChI=1S/C20H31N3O/c1-3-5-6-7-10-16-23-18-13-9-8-12-17(18)22-19(23)14-15-21-20(24)11-4-2/h8-9,12-13H,3-7,10-11,14-16H2,1-2H3,(H,21,24)