N-cyclopentyl-2-[2-(prop-2-ynylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(prop-2-ynylamino)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(prop-2-ynylamino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(prop-2-ynylamino)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(prop-2-ynylamino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(propargylamino)acetyl]amino]benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

C#CCNCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C17H21N3O2/c1-2-11-18-12-16(21)20-15-10-6-5-9-14(15)17(22)19-13-7-3-4-8-13/h1,5-6,9-10,13,18H,3-4,7-8,11-12H2,(H,19,22)(H,20,21)