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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(1-pentyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]-2-(2-chlorophenyl)acetamide Formula: C25H32ClN3O MolecularWeight: 425.99408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H32ClN3O/c1-2-3-11-18-29-23-15-9-8-14-22(23)28-24(29)16-5-4-10-17-27-25(30)19-20-12-6-7-13-21(20)26/h6-9,12-15H,2-5,10-11,16-19H2,1H3,(H,27,30)