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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-nonyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O/c1-2-3-4-5-6-7-12-19-30-24-16-11-10-15-23(24)29-25(30)17-18-28-26(31)20-21-13-8-9-14-22(21)27/h8-11,13-16H,2-7,12,17-20H2,1H3,(H,28,31)