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

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]butyramide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CCC

InChI

InChI=1S/C18H27N3O/c1-3-5-8-14-21-16-11-7-6-10-15(16)20-17(21)12-13-19-18(22)9-4-2/h6-7,10-11H,3-5,8-9,12-14H2,1-2H3,(H,19,22)