3-[[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-N-methyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-23-19(25)16-7-4-6-15(12-16)14-24-20(26)21(10-2-3-11-21)17-8-5-9-18(22)13-17/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,23,25)(H,24,26)