N-(3-ethylpent-1-yn-3-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C18H23N3O2/c1-5-18(6-2,7-3)19-16(22)12-13-21-15-11-9-8-10-14(15)20(4)17(21)23/h1,8-11H,6-7,12-13H2,2-4H3,(H,19,22)