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

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

Systemtic Name:2-(2-chlorophenyl)-N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]ethanamide
Openeye Name:2-(2-chlorophenyl)-N-[2-(1-isobutylbenzimidazol-2-yl)ethyl]acetamide
CAS Name:2-(2-chlorophenyl)-N-[2-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]acetamide
IUPAC Name:2-(2-chlorophenyl)-N-[2-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]acetamide
Traditional Name:2-(2-chlorophenyl)-N-[2-(1-isobutylbenzimidazol-2-yl)ethyl]acetamide
Formula: C21H24ClN3O
MolecularWeight: 369.88776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl


Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl


InChI

InChI=1S/C21H24ClN3O/c1-15(2)14-25-19-10-6-5-9-18(19)24-20(25)11-12-23-21(26)13-16-7-3-4-8-17(16)22/h3-10,15H,11-14H2,1-2H3,(H,23,26)


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