4-(benzimidazol-1-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-prop-2-ynyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-prop-2-ynylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-propargyl-benzamide Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H13N3O/c1-2-11-18-17(21)13-7-9-14(10-8-13)20-12-19-15-5-3-4-6-16(15)20/h1,3-10,12H,11H2,(H,18,21)