N-(1-cyanocyclopentyl)-2-[(3-ethynylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3-ethynylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-ethynylanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-ethynylanilino)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-ethynylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-ethynylanilino)acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C#CC1=CC(=CC=C1)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C16H17N3O/c1-2-13-6-5-7-14(10-13)18-11-15(20)19-16(12-17)8-3-4-9-16/h1,5-7,10,18H,3-4,8-9,11H2,(H,19,20)