1-(4-bromophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[4-(2-furfurylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H24BrN3O3/c25-18-7-5-17(6-8-18)24(13-1-2-14-24)22(29)27-19-9-11-20(12-10-19)28-23(30)26-16-21-4-3-15-31-21/h3-12,15H,1-2,13-14,16H2,(H,27,29)(H2,26,28,30)