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

Systemtic Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-pentyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-3-4-10-15-22-18-12-8-7-11-17(18)21-19(22)13-6-5-9-14-20-16(2)23/h7-8,11-12H,3-6,9-10,13-15H2,1-2H3,(H,20,23)