2-[4-(2-cyclopropylethynyl)-2-oxidanylidene-azepan-1-yl]butanamide

Systemtic Name: 2-[4-(2-cyclopropylethynyl)-2-oxidanylidene-azepan-1-yl]butanamide Openeye Name: 2-[4-(2-cyclopropylethynyl)-2-oxo-azepan-1-yl]butanamide CAS Name: 2-[4-(2-cyclopropylethynyl)-2-oxo-1-azepanyl]butanamide IUPAC Name: 2-[4-(2-cyclopropylethynyl)-2-oxoazepan-1-yl]butanamide Traditional Name: 2-[4-(2-cyclopropylethynyl)-2-keto-azepan-1-yl]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CCCC(CC1=O)C#CC2CC2

Isomeric SMILES

CCC(C(=O)N)N1CCCC(CC1=O)C#CC2CC2

InChI

InChI=1S/C15H22N2O2/c1-2-13(15(16)19)17-9-3-4-12(10-14(17)18)8-7-11-5-6-11/h11-13H,2-6,9-10H2,1H3,(H2,16,19)