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

Systemtic Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[1-(1-prop-2-ynyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[1-(1-propargylbenzimidazol-2-yl)ethyl]propionamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC#C

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC#C

InChI

InChI=1S/C15H17N3O/c1-4-10-18-13-9-7-6-8-12(13)17-15(18)11(3)16-14(19)5-2/h1,6-9,11H,5,10H2,2-3H3,(H,16,19)