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

Systemtic Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]butanamide Openeye Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]butanamide CAS Name: N-[5-(1-pentyl-2-benzimidazolyl)pentyl]butanamide IUPAC Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]butanamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]butyramide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CCC

InChI

InChI=1S/C21H33N3O/c1-3-5-11-17-24-19-14-9-8-13-18(19)23-20(24)15-7-6-10-16-22-21(25)12-4-2/h8-9,13-14H,3-7,10-12,15-17H2,1-2H3,(H,22,25)