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

Systemtic Name: 3-[[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-25(2)20(26)17-8-5-7-16(13-17)15-24-21(27)22(11-3-4-12-22)18-9-6-10-19(23)14-18/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,27)