N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)but-2-ynamide

Systemtic Name: N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)but-2-ynamide Openeye Name: N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)but-2-ynamide CAS Name: N-(5-oxo-1-phenethyl-3-pyrrolidinyl)-2-butynamide IUPAC Name: N-(5-oxo-1-phenethylpyrrolidin-3-yl)but-2-ynamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)but-2-ynamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=O)NC1CC(=O)N(C1)CCC2=CC=CC=C2

Isomeric SMILES

CC#CC(=O)NC1CC(=O)N(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-6-15(19)17-14-11-16(20)18(12-14)10-9-13-7-4-3-5-8-13/h3-5,7-8,14H,9-12H2,1H3,(H,17,19)