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

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

Systemtic Name:2-(2-chlorophenyl)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide
Openeye Name:2-(2-chlorophenyl)-N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]acetamide
CAS Name:2-(2-chlorophenyl)-N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]acetamide
IUPAC Name:2-(2-chlorophenyl)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]acetamide
Traditional Name:2-(2-chlorophenyl)-N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]acetamide
Formula: C24H30ClN3O
MolecularWeight: 411.9675
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl


Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3Cl


InChI

InChI=1S/C24H30ClN3O/c1-18(2)17-28-22-13-8-7-12-21(22)27-23(28)14-4-3-9-15-26-24(29)16-19-10-5-6-11-20(19)25/h5-8,10-13,18H,3-4,9,14-17H2,1-2H3,(H,26,29)


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