N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide Openeye Name: N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide CAS Name: N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(1-propargylbenzimidazol-2-yl)ethyl]nicotinamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C#CCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O/c1-2-12-22-16-8-4-3-7-15(16)21-17(22)9-11-20-18(23)14-6-5-10-19-13-14/h1,3-8,10,13H,9,11-12H2,(H,20,23)