2-(2-methylphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-propyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O/c1-3-17-27-22-14-9-8-13-21(22)26-23(27)15-5-4-10-16-25-24(28)18-20-12-7-6-11-19(20)2/h6-9,11-14H,3-5,10,15-18H2,1-2H3,(H,25,28)