1-(4-bromophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(4-bromophenyl)cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-(4-bromophenyl)cyclopentanecarboxamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O2/c1-2-15-24-21(28)26-19-11-9-18(10-12-19)25-20(27)22(13-3-4-14-22)16-5-7-17(23)8-6-16/h2,5-12H,1,3-4,13-15H2,(H,25,27)(H2,24,26,28)