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

Systemtic Name: 3-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(1-prop-2-ynyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(1-propargylbenzimidazol-2-yl)methyl]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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