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

Systemtic Name: 2-(2-methylphenyl)-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(1-prop-2-ynyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(1-prop-2-ynylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(1-propargylbenzimidazol-2-yl)propyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C22H23N3O/c1-3-15-25-20-12-7-6-11-19(20)24-21(25)13-8-14-23-22(26)16-18-10-5-4-9-17(18)2/h1,4-7,9-12H,8,13-16H2,2H3,(H,23,26)