N-(4-pyrrolidin-1-ylbut-2-ynylcarbamoyl)benzamide

Systemtic Name: N-(4-pyrrolidin-1-ylbut-2-ynylcarbamoyl)benzamide Openeye Name: N-(4-pyrrolidin-1-ylbut-2-ynylcarbamoyl)benzamide CAS Name: N-[oxo-[4-(1-pyrrolidinyl)but-2-ynylamino]methyl]benzamide IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynylcarbamoyl)benzamide Traditional Name: N-(4-pyrrolidinobut-2-ynylcarbamoyl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CCNC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CC#CCNC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2/c20-15(14-8-2-1-3-9-14)18-16(21)17-10-4-5-11-19-12-6-7-13-19/h1-3,8-9H,6-7,10-13H2,(H2,17,18,20,21)