N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[2-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[2-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-propargylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-2-14-22-17-11-7-6-10-16(17)21-18(22)12-13-20-19(23)15-8-4-3-5-9-15/h1,3-11H,12-14H2,(H,20,23)