1-(4-bromophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[1-(4-propionamidophenyl)ethyl]cyclopentanecarboxamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O2/c1-3-21(27)26-20-12-6-17(7-13-20)16(2)25-22(28)23(14-4-5-15-23)18-8-10-19(24)11-9-18/h6-13,16H,3-5,14-15H2,1-2H3,(H,25,28)(H,26,27)