N-cyclopentyl-2-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(methylamino)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(methylamino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-(sarcosylamino)benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

Isomeric SMILES

CNCC(=O)NC1=CC=CC=C1C(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-16-10-14(19)18-13-9-5-4-8-12(13)15(20)17-11-6-2-3-7-11/h4-5,8-9,11,16H,2-3,6-7,10H2,1H3,(H,17,20)(H,18,19)