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

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]-2-(o-tolyl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C24H29N3O/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/h3,6-9,11-14H,1,4-5,10,15-18H2,2H3,(H,25,28)