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

Systemtic Name: 2-(2-methylphenyl)-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-(1-propargylbenzimidazol-2-yl)ethyl]acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C21H21N3O/c1-3-14-24-19-11-7-6-10-18(19)23-20(24)12-13-22-21(25)15-17-9-5-4-8-16(17)2/h1,4-11H,12-15H2,2H3,(H,22,25)