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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O/c1-2-3-8-15-26-20-12-7-6-11-19(20)25-21(26)13-14-24-22(27)16-17-9-4-5-10-18(17)23/h4-7,9-12H,2-3,8,13-16H2,1H3,(H,24,27)