4-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(1-prop-2-ynyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(1-propargylbenzimidazol-2-yl)methyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C19H17N3O2/c1-3-12-22-17-7-5-4-6-16(17)21-18(22)13-20-19(23)14-8-10-15(24-2)11-9-14/h1,4-11H,12-13H2,2H3,(H,20,23)