3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N-ethylbenzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N-ethyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-2-23-19(25)15-6-5-7-18(14-15)24-20(26)21(12-3-4-13-21)16-8-10-17(22)11-9-16/h5-11,14H,2-4,12-13H2,1H3,(H,23,25)(H,24,26)