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

Systemtic Name: 3-[(cyclopentylcarbonylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[(cyclopentanecarbonylamino)methyl]-N-methyl-benzamide CAS Name: 3-[[[cyclopentyl(oxo)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[(cyclopentanecarbonylamino)methyl]-N-methylbenzamide Traditional Name: 3-[(cyclopentanecarbonylamino)methyl]-N-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-16-14(18)13-8-4-5-11(9-13)10-17-15(19)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,18)(H,17,19)