N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]butanamide

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]butanamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]butanamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]butanamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]butanamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]butyramide Formula: C32H55N3O MolecularWeight: 497.7986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC

InChI

InChI=1S/C32H55N3O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-22-28-35-30-25-20-19-24-29(30)34-31(35)26-18-17-21-27-33-32(36)23-4-2/h19-20,24-25H,3-18,21-23,26-28H2,1-2H3,(H,33,36)