1-(4-bromophenyl)-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(8-quinolyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(8-quinolinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(2-quinolin-8-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(8-quinolyl)ethyl]cyclopentanecarboxamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23BrN2O/c24-20-10-8-19(9-11-20)23(13-1-2-14-23)22(27)26-16-12-18-6-3-5-17-7-4-15-25-21(17)18/h3-11,15H,1-2,12-14,16H2,(H,26,27)