2-(2-methylphenyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-pentyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2-(o-tolyl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O/c1-3-4-9-17-27-22-14-8-7-13-21(22)26-23(27)15-10-16-25-24(28)18-20-12-6-5-11-19(20)2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3,(H,25,28)