3-[[2-(cyclopentylcarbonylamino)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(cyclopentylcarbonylamino)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(cyclopentanecarbonylamino)acetyl]amino]methyl]-N-methyl-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-18-16(22)14-8-4-5-12(9-14)10-19-15(21)11-20-17(23)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,18,22)(H,19,21)(H,20,23)