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

Systemtic Name: 4-[(cyclopentylcarbonylamino)methyl]-N-methyl-benzamide Openeye Name: 4-[(cyclopentanecarbonylamino)methyl]-N-methyl-benzamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[(cyclopentanecarbonylamino)methyl]-N-methylbenzamide Traditional Name: 4-[(cyclopentanecarbonylamino)methyl]-N-methyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-16-14(18)13-8-6-11(7-9-13)10-17-15(19)12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)