N-phenyl-2-(4-prop-2-ynoyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(4-prop-2-ynoyl-1,4-diazepan-1-yl)ethanamide Openeye Name: N-phenyl-2-(4-prop-2-ynoyl-1,4-diazepan-1-yl)acetamide CAS Name: 2-[4-(1-oxoprop-2-ynyl)-1,4-diazepan-1-yl]-N-phenylacetamide IUPAC Name: N-phenyl-2-(4-prop-2-ynoyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-phenyl-2-(4-propioloyl-1,4-diazepan-1-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=O)N1CCCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CC(=O)N1CCCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-2-16(21)19-10-6-9-18(11-12-19)13-15(20)17-14-7-4-3-5-8-14/h1,3-5,7-8H,6,9-13H2,(H,17,20)