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

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O2/c1-3-26(4-2)21(27)17-8-7-9-20(16-17)25-22(28)23(14-5-6-15-23)18-10-12-19(24)13-11-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,25,28)