N-(3-chloranyl-4-fluoranyl-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3-chloro-4-fluoro-phenyl)cyclopentanecarboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(3-chloro-4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3-chloro-4-fluoro-phenyl)cyclopentanecarboxamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=C(C=C2)F)Cl)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=C(C=C2)F)Cl)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClFN3O2/c21-16-12-15(8-9-17(16)22)24-18(26)20(10-4-5-11-20)25-19(27)23-13-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,24,26)(H2,23,25,27)