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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-undecyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(1-undecylbenzimidazol-2-yl)ethyl]acetamide Formula: C28H38ClN3O MolecularWeight: 468.07382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C28H38ClN3O/c1-2-3-4-5-6-7-8-9-14-21-32-26-18-13-12-17-25(26)31-27(32)19-20-30-28(33)22-23-15-10-11-16-24(23)29/h10-13,15-18H,2-9,14,19-22H2,1H3,(H,30,33)