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

Systemtic Name: N-[(1-pentylbenzimidazol-2-yl)methyl]butanamide Openeye Name: N-[(1-pentylbenzimidazol-2-yl)methyl]butanamide CAS Name: N-[(1-pentyl-2-benzimidazolyl)methyl]butanamide IUPAC Name: N-[(1-pentylbenzimidazol-2-yl)methyl]butanamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]butyramide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)CCC

InChI

InChI=1S/C17H25N3O/c1-3-5-8-12-20-15-11-7-6-10-14(15)19-16(20)13-18-17(21)9-4-2/h6-7,10-11H,3-5,8-9,12-13H2,1-2H3,(H,18,21)