N-[2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]ethyl]benzamide

Systemtic Name: N-[2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]ethyl]benzamide Openeye Name: N-[2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]ethyl]benzamide CAS Name: N-[2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]ethyl]benzamide Traditional Name: N-[2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]ethyl]benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-18-10-8-17(9-11-18)21(12-4-5-13-21)20(26)24-15-14-23-19(25)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2,(H,23,25)(H,24,26)