3-methyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[1-(1-propargylbenzimidazol-2-yl)ethyl]benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C20H19N3O/c1-4-12-23-18-11-6-5-10-17(18)22-19(23)15(3)21-20(24)16-9-7-8-14(2)13-16/h1,5-11,13,15H,12H2,2-3H3,(H,21,24)