N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4-(2-phenylethynyl)benzamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-4-(2-phenylethynyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c25-21(24-16-4-5-17-24)14-15-23-22(26)20-12-10-19(11-13-20)9-8-18-6-2-1-3-7-18/h1-3,6-7,10-13H,4-5,14-17H2,(H,23,26)