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

Systemtic Name: 3-[[1-(3-chlorophenyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 3-[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]benzamide CAS Name: 3-[[[1-(3-chlorophenyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 3-[[1-(3-chlorophenyl)cyclopentanecarbonyl]amino]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C19H19ClN2O2/c20-15-7-4-6-14(12-15)19(9-1-2-10-19)18(24)22-16-8-3-5-13(11-16)17(21)23/h3-8,11-12H,1-2,9-10H2,(H2,21,23)(H,22,24)