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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(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=C1C(C)NC(=O)CCC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

InChI

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