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

Systemtic Name: 2-(2-methylphenyl)-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[5-(1-prop-2-ynyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[5-(1-prop-2-ynylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(o-tolyl)-N-[5-(1-propargylbenzimidazol-2-yl)pentyl]acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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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/C24H27N3O/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/h1,6-9,11-14H,4-5,10,15-18H2,2H3,(H,25,28)