N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-propyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C

InChI

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