N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-[(1-prop-2-ynyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-propargylbenzimidazol-2-yl)methyl]picolinamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O/c1-2-11-21-15-9-4-3-7-13(15)20-16(21)12-19-17(22)14-8-5-6-10-18-14/h1,3-10H,11-12H2,(H,19,22)